(2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide

C16H24N2O — CID 93398876

IUPAC(2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide
SMILESCC(C)(CNC(=O)[C@@H]1CCCCN1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(2,13-8-4-3-5-9-13)12-18-15(19)14-10-6-7-11-17-14/h3-5,8-9,14,17H,6-7,10-12H2,1-2H3,(H,18,19)/t14-/m0/s1
InChIKeyVFTPTOIYLCWDSW-AWEZNQCLSA-N
MW260.38 g/mol
LogP2.22
Rot. Bonds4

About (2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide

(2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide (PubChem CID 93398876) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide
PubChem CID93398876
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide
SMILESCC(C)(CNC(=O)[C@@H]1CCCCN1)c1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(2,13-8-4-3-5-9-13)12-18-15(19)14-10-6-7-11-17-14/h3-5,8-9,14,17H,6-7,10-12H2,1-2H3,(H,18,19)/t14-/m0/s1
InChIKeyVFTPTOIYLCWDSW-AWEZNQCLSA-N
XLogP2.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide;hydrochloride
CID 119724295
N-[2-methyl-2-(4-methylphenyl)propyl]piperidine-2-carboxamide
CID 119318660
N-[2-(4-chlorophenyl)-2-methylpropyl]piperidine-2-carboxamide
CID 119297349
N-[2-methyl-2-[3-(trifluoromethyl)phenyl]propyl]piperidine-2-carboxamide;hydrochloride
CID 119316485
N-[2-(3-chlorophenyl)-2-methylpropyl]pyrrolidine-2-carboxamide
CID 110461441
N-[2-(4-bromophenyl)-2-methylpropyl]pyrrolidine-2-carboxamide
CID 115159331
N-[2-(3-bromophenyl)-2-methylpropyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119314229
4-ethyl-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide
CID 114428574
N-(1-hydroxy-2-phenylpropan-2-yl)piperidine-2-carboxamide
CID 105058124
N-[2-methyl-2-(5-methylfuran-2-yl)propyl]piperidine-2-carboxamide
CID 115159844
2-phenyl-2-[[(2R)-piperidine-2-carbonyl]amino]propanoic acid
CID 104913849
N-benzylpiperidine-2-carboxamide;hydrochloride
CID 53410820

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide (CID 93398876) is (2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide is CC(C)(CNC(=O)[C@@H]1CCCCN1)c1ccccc1.
What is the InChIKey of (2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide?
The InChIKey is VFTPTOIYLCWDSW-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2,13-8-4-3-5-9-13)12-18-15(19)14-10-6-7-11-17-14/h3-5,8-9,14,17H,6-7,10-12H2,1-2H3,(H,18,19)/t14-/m0/s1.
What are the key properties of (2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide?
(2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-methyl-2-phenylpropyl)piperidine-2-carboxamide is sourced from PubChem (CID 93398876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).