(2S,3R)-2-phenylpiperidin-3-amine

C11H16N2 — CID 56845355

IUPAC(2S,3R)-2-phenylpiperidin-3-amine
SMILESN[C@@H]1CCCN[C@H]1c1ccccc1
InChIInChI=1S/C11H16N2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-3,5-6,10-11,13H,4,7-8,12H2/t10-,11+/m1/s1
InChIKeyGFMAFYNUQDLPBP-MNOVXSKESA-N
MW176.26 g/mol
LogP1.44
Rot. Bonds1

About (2S,3R)-2-phenylpiperidin-3-amine

(2S,3R)-2-phenylpiperidin-3-amine (PubChem CID 56845355) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is (2S,3R)-2-phenylpiperidin-3-amine.

Molecular Properties

Compound Name(2S,3R)-2-phenylpiperidin-3-amine
PubChem CID56845355
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name(2S,3R)-2-phenylpiperidin-3-amine
SMILESN[C@@H]1CCCN[C@H]1c1ccccc1
InChIInChI=1S/C11H16N2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-3,5-6,10-11,13H,4,7-8,12H2/t10-,11+/m1/s1
InChIKeyGFMAFYNUQDLPBP-MNOVXSKESA-N
XLogP1.44
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R,3R)-2-(3-chlorophenyl)piperidin-3-amine
CID 22880723
2-(3-chlorophenyl)piperidin-3-amine
CID 22106463
2-phenylpiperidin-3-ol
CID 18782643
[(2R,3R)-2-phenylpiperidin-3-yl]azanium
CID 59904937
(3R)-3-methyl-2-phenylpiperidine
CID 155222992
(2S,3S)-3-fluoro-2-phenylpiperidine
CID 167716919
(2S,3S)-3-fluoro-2-phenylpiperidine;hydrochloride
CID 167716918
2-(2-chlorophenyl)piperidin-3-amine
CID 82126789
(2S,3S)-2-phenyl-3-(trifluoromethyl)piperidine
CID 95374690
(2R,3R)-2-(3,4-difluorophenyl)piperidin-3-amine
CID 54164051
(2S,3R)-3-phenoxy-2-phenylpiperidine
CID 97356138
2-phenylpiperidine-3-carbaldehyde
CID 174613861

Frequently Asked Questions

What is the IUPAC name of (2S,3R)-2-phenylpiperidin-3-amine?
The IUPAC name of (2S,3R)-2-phenylpiperidin-3-amine (CID 56845355) is (2S,3R)-2-phenylpiperidin-3-amine.
What is the SMILES notation for (2S,3R)-2-phenylpiperidin-3-amine?
The canonical SMILES for (2S,3R)-2-phenylpiperidin-3-amine is N[C@@H]1CCCN[C@H]1c1ccccc1.
What is the InChIKey of (2S,3R)-2-phenylpiperidin-3-amine?
The InChIKey is GFMAFYNUQDLPBP-MNOVXSKESA-N. The full InChI is InChI=1S/C11H16N2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-3,5-6,10-11,13H,4,7-8,12H2/t10-,11+/m1/s1.
What are the key properties of (2S,3R)-2-phenylpiperidin-3-amine?
(2S,3R)-2-phenylpiperidin-3-amine has a molecular weight of 176.26 g/mol, XLogP of 1.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-2-phenylpiperidin-3-amine is sourced from PubChem (CID 56845355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).