N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide

C20H28N2O2 — CID 84514889

IUPACN-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide
SMILESO=C(NC1CCCCC1)C1CCN(C(=O)Cc2ccccc2)CC1
InChIInChI=1S/C20H28N2O2/c23-19(15-16-7-3-1-4-8-16)22-13-11-17(12-14-22)20(24)21-18-9-5-2-6-10-18/h1,3-4,7-8,17-18H,2,5-6,9-15H2,(H,21,24)
InChIKeyTXNGDXCTMVKFDL-UHFFFAOYSA-N
MW328.46 g/mol
LogP2.92
Rot. Bonds4

About N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide

N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide (PubChem CID 84514889) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide
PubChem CID84514889
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC NameN-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide
SMILESO=C(NC1CCCCC1)C1CCN(C(=O)Cc2ccccc2)CC1
InChIInChI=1S/C20H28N2O2/c23-19(15-16-7-3-1-4-8-16)22-13-11-17(12-14-22)20(24)21-18-9-5-2-6-10-18/h1,3-4,7-8,17-18H,2,5-6,9-15H2,(H,21,24)
InChIKeyTXNGDXCTMVKFDL-UHFFFAOYSA-N
XLogP2.92
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-1-(2-phenylacetyl)piperidine-4-carboxamide
CID 2300454
N-[1-(2-phenylacetyl)piperidin-4-yl]cyclohexanecarboxamide
CID 2817995
N-cycloheptyl-1-[2-(3-methylphenyl)acetyl]piperidine-4-carboxamide
CID 113005452
N-[1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl]cyclohexanecarboxamide
CID 108559585
N-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]cyclohexanecarboxamide
CID 51096411
N-cycloheptyl-1-(2-thiophen-2-ylacetyl)piperidine-4-carboxamide
CID 113005435
1-benzyl-N-cyclopentylpiperidine-4-carboxamide
CID 2186968
1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-phenylethanone
CID 113005998
N-[1-[2-(4-aminophenyl)acetyl]piperidin-4-yl]cyclopropanecarboxamide
CID 119702473
(2R)-N-cycloheptyl-1-(2-phenylacetyl)pyrrolidine-2-carboxamide
CID 95190248
N-[1-(3-phenylpropanoyl)piperidin-4-yl]cyclopropanecarboxamide
CID 110820836
1-(2-phenylacetyl)-N-pyrrolidin-3-ylpiperidine-3-carboxamide
CID 119454204

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide?
The IUPAC name of N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide (CID 84514889) is N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide?
The canonical SMILES for N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide is O=C(NC1CCCCC1)C1CCN(C(=O)Cc2ccccc2)CC1.
What is the InChIKey of N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide?
The InChIKey is TXNGDXCTMVKFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O2/c23-19(15-16-7-3-1-4-8-16)22-13-11-17(12-14-22)20(24)21-18-9-5-2-6-10-18/h1,3-4,7-8,17-18H,2,5-6,9-15H2,(H,21,24).
What are the key properties of N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide?
N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide has a molecular weight of 328.46 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(2-phenylacetyl)piperidine-4-carboxamide is sourced from PubChem (CID 84514889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).