Chemical identity

alpha-Ethyl-alpha-phenyl-1-piperidinepropanol

CAS 6853-22-1 · C16H25NO

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-07915
PubChem CID566573
Namealpha-Ethyl-alpha-phenyl-1-piperidinepropanol
CAS RN6853-22-1
Molecular formulaC16H25NO
Molecular weight247.38 g/mol
IUPAC name3-phenyl-1-(piperidin-1-yl)pentan-3-ol
InChIKeyZLFRZTFZUNLLDJ-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 566573
Two-dimensional chemical structure of alpha-Ethyl-alpha-phenyl-1-piperidinepropanol, CAS 6853-22-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count2
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCCC(CCN1CCCCC1)(C2=CC=CC=C2)O
InChINot listed
Formula from structureC16H25NO
Molecular weight from structure247.38 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 6853-22-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 6853-22-1 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Benzhexol

View API and impurity family

Other names

  • Benzhexol Impurity 8
  • alpha-Ethyl-alpha-phenyl-1-piperidinepropanol
  • 6853-22-1
  • RefChem:318394
  • 3-phenyl-1-(piperidin-1-yl)pentan-3-ol
  • 3-Phenyl-1-(1-piperidinyl)-3-pentanol
  • Trihexyphenidyl impurity 9
  • Oprea1_627303
  • Oprea1_799396
  • MLS000027025
  • CHEMBL1406633
  • REGID_for_CID_566573

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources