Identiteit

(S)-1-Cyclopropylethylamine

Niet vermeld · C5H11N

01Identiteit

Lazychem IDLC-82364
CAS RNNiet vermeld
PubChem CID7363995
Molecular formulaC5H11N
Molecular weight85.15 g/mol
IUPAC name(1S)-1-cyclopropylethanamine
InChIKeyIXCXVGWKYIDNOS-BYPYZUCNSA-N

02Structuur en stereochemie

2D structurePubChem CID 7363995
Two-dimensional chemical structure of (S)-1-Cyclopropylethylamine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
SMILESC[C@@H](C1CC1)N
InChINiet vermeld

03Stereochemistry

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

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

Published same-connectivity configurations

3 records

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.

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 in India

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

05Namen en relaties

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