Basic information
- Standard SMILES
N[C@H]1CCCN[C@H]1c1ccccc1- InChIKey
GFMAFYNUQDLPBP-QWRGUYRKSA-N- Molecular formula
- C11H16N2
- Average molar mass
- 176.26 g/mol
Names & identifiers
- Preferred name
- (2S,3S)-2-phenylpiperidin-3-amine
- IUPAC
- (2S,3S)-2-phenylpiperidin-3-amine
Names & synonyms
(2S,3S)-2-phenylpiperidin-3-amine136871-75-5CIS-3-AMINO-2-PHENYLPIPERIDINE(2S,3S)-(-)-3-amino-2-phenylpiperidine160551-72-43-Piperidinamine, 2-phenyl-, (2S,3S)-Cis-2-phenylpiperidin-3-amine(+)-(2S,3S)-3-Amino-2-phenylpiperidineCis-3-amino2-phenylpiperidineSCHEMBL3373744SCHEMBL6073832cis-2-phenylpiperidin-3-yl-amine
Show more names
GFMAFYNUQDLPBP-QWRGUYRKSA-Ncis-2-phenyl-piperidin-3-yl-amine(2S3S)-2-phenylpiperidin-3-amine(2s,3s)-3-amino-2-phenylpiperidineAKOS006309308(2 S3 S)-2-phenylpiperidin-3-amine2-(S)-phenyl-piperidin-3(S)-ylamineAT45613
Database identifiers
- PubChem CID
- 9812908
- Nikkaji
- J1.398.147G
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 152
Related reactions
14 records
Compound notes
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