Identità

Adapromine

Mhux elenkat · C13H23N

01Identità

Lazychem IDLC-106196
CAS RNMhux elenkat
PubChem CID547499
Molecular formulaC13H23N
Molecular weight193.33 g/mol
IUPAC name1-(1-adamantyl)propan-1-amine
InChIKeyRKPSOUZGYPZAHW-UHFFFAOYSA-N

02Struttura u stereokimika

2D structurePubChem CID 547499
Two-dimensional chemical structure of Adapromine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines0
Tertiary amines0
SMILESCCC(C12CC3CC(C1)CC(C3)C2)N
InChIMhux elenkat

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.

04Status fl-Indja

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Ismijiet u relazzjonijiet

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Mhux elenkat

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