(2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide

C20H30N2O — CID 94778949

IUPAC(2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide
SMILESCc1ccc([C@H](C(=O)NC2CCCCC2)N2CCCCC2)cc1
InChIInChI=1S/C20H30N2O/c1-16-10-12-17(13-11-16)19(22-14-6-3-7-15-22)20(23)21-18-8-4-2-5-9-18/h10-13,18-19H,2-9,14-15H2,1H3,(H,21,23)/t19-/m1/s1
InChIKeyRLHQJPYGVDFPCM-LJQANCHMSA-N
MW314.47 g/mol
LogP3.97
Rot. Bonds4

About (2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide

(2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide (PubChem CID 94778949) has the molecular formula C20H30N2O and a molecular weight of 314.47 g/mol. Its IUPAC name is (2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound Name(2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide
PubChem CID94778949
Molecular FormulaC20H30N2O
Molecular Weight314.47 g/mol
Exact Mass314.24
IUPAC Name(2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide
SMILESCc1ccc([C@H](C(=O)NC2CCCCC2)N2CCCCC2)cc1
InChIInChI=1S/C20H30N2O/c1-16-10-12-17(13-11-16)19(22-14-6-3-7-15-22)20(23)21-18-8-4-2-5-9-18/h10-13,18-19H,2-9,14-15H2,1H3,(H,21,23)/t19-/m1/s1
InChIKeyRLHQJPYGVDFPCM-LJQANCHMSA-N
XLogP3.97
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-cyclopentyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide
CID 94778907
2-(4-chlorophenyl)-N-cyclohexyl-2-pyrrolidin-1-ylacetamide
CID 4177946
N-cyclohexyl-2-(4-methoxyphenyl)-2-piperidin-1-ylacetamide
CID 4586625
(2S)-2-(4-benzylpiperidin-1-yl)-N-cyclopentyl-2-(4-methylphenyl)acetamide
CID 94778934
(2R)-2-(4-chlorophenyl)-N-cyclohexyl-2-(4-methylpiperidin-1-yl)acetamide
CID 94778986
(2S)-2-(4-chlorophenyl)-2-(4-cyclohexylpiperazin-1-yl)-N-cyclopentylacetamide
CID 92653700
2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
CID 3904428
N-cyclohexyl-2-(4-methylphenyl)-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]acetamide
CID 11198972
N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ium-1-ylacetamide
CID 4586622
N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide
CID 119918563
(2R)-N-cyclopropyl-2-phenyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide
CID 94797745
(2S)-N-cyclohexyl-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-phenylacetamide
CID 94778967

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The IUPAC name of (2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide (CID 94778949) is (2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for (2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The canonical SMILES for (2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide is Cc1ccc([C@H](C(=O)NC2CCCCC2)N2CCCCC2)cc1.
What is the InChIKey of (2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide?
The InChIKey is RLHQJPYGVDFPCM-LJQANCHMSA-N. The full InChI is InChI=1S/C20H30N2O/c1-16-10-12-17(13-11-16)19(22-14-6-3-7-15-22)20(23)21-18-8-4-2-5-9-18/h10-13,18-19H,2-9,14-15H2,1H3,(H,21,23)/t19-/m1/s1.
What are the key properties of (2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide?
(2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide has a molecular weight of 314.47 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclohexyl-2-(4-methylphenyl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 94778949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).