1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide

C16H28N2O2 — CID 78784857

IUPAC1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CCCC2CCCCC2)CC1
InChIInChI=1S/C16H28N2O2/c17-16(20)14-9-11-18(12-10-14)15(19)8-4-7-13-5-2-1-3-6-13/h13-14H,1-12H2,(H2,17,20)
InChIKeyCQZXFVMLUWGEHZ-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.46
Rot. Bonds5

About 1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide

1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide (PubChem CID 78784857) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide
PubChem CID78784857
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CCCC2CCCCC2)CC1
InChIInChI=1S/C16H28N2O2/c17-16(20)14-9-11-18(12-10-14)15(19)8-4-7-13-5-2-1-3-6-13/h13-14H,1-12H2,(H2,17,20)
InChIKeyCQZXFVMLUWGEHZ-UHFFFAOYSA-N
XLogP2.46
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-cyclohexylpropanoyl)piperidine-4-carboxamide
CID 17312024
1-(4-cyclohexylbutanoyl)piperidine-4-carboxylic acid
CID 43354138
13-cyclopentyl-1-pyrrolidin-1-yltridecan-1-one
CID 91705040
1-(5-hydroxypentanoyl)piperidine-4-carboxamide
CID 79199439
1-(4-cyclohexylbutanoyl)-N-methyl-N-propan-2-ylpiperidine-4-carboxamide
CID 86983173
1-[3-(aminomethyl)pyrrolidin-1-yl]-4-cyclohexylbutan-1-one;hydrochloride
CID 119485378
1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide
CID 119137408
4-cyclohexyl-1-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]butan-1-one
CID 55673832
4-cyclohexyl-1-(4-hydroxy-4-methylpiperidin-1-yl)butan-1-one
CID 80707393
4-(4-carbamoylpiperidin-1-yl)-4-oxobutanoic acid
CID 2826389
1-[2-[4-(4-cyclohexylbutanoyl)piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione
CID 55824988
4-cyclohexyl-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]butan-1-one
CID 86915832

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide?
The IUPAC name of 1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide (CID 78784857) is 1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)CCCC2CCCCC2)CC1.
What is the InChIKey of 1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide?
The InChIKey is CQZXFVMLUWGEHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c17-16(20)14-9-11-18(12-10-14)15(19)8-4-7-13-5-2-1-3-6-13/h13-14H,1-12H2,(H2,17,20).
What are the key properties of 1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide?
1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide has a molecular weight of 280.41 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclohexylbutanoyl)piperidine-4-carboxamide is sourced from PubChem (CID 78784857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).