1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide

C18H30N2O2 — CID 113002958

IUPAC1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(C(=O)C2CCCCC2)CC1
InChIInChI=1S/C18H30N2O2/c21-17(19-16-8-4-5-9-16)14-10-12-20(13-11-14)18(22)15-6-2-1-3-7-15/h14-16H,1-13H2,(H,19,21)
InChIKeyXESHHQWSLYDGCJ-UHFFFAOYSA-N
MW306.45 g/mol
LogP2.86
Rot. Bonds3

About 1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide

1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide (PubChem CID 113002958) has the molecular formula C18H30N2O2 and a molecular weight of 306.45 g/mol. Its IUPAC name is 1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
PubChem CID113002958
Molecular FormulaC18H30N2O2
Molecular Weight306.45 g/mol
Exact Mass306.23
IUPAC Name1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(C(=O)C2CCCCC2)CC1
InChIInChI=1S/C18H30N2O2/c21-17(19-16-8-4-5-9-16)14-10-12-20(13-11-14)18(22)15-6-2-1-3-7-15/h14-16H,1-13H2,(H,19,21)
InChIKeyXESHHQWSLYDGCJ-UHFFFAOYSA-N
XLogP2.86
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.45
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 129091005
N-cyclodecylcyclododecanecarboxamide
CID 135182352
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
CID 95051673
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea
CID 110820027
N-cyclohexyl-4-(4-formylpiperazine-1-carbonyl)cyclohexane-1-carboxamide
CID 109146089
N-[1-(cyclobutanecarbonyl)pyrrolidin-3-yl]cyclopentanecarboxamide
CID 53016389
1-(cyclopropanecarbonyl)-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide
CID 43389164
[4-(azepane-1-carbonyl)piperidin-1-yl]-cyclopentylmethanone
CID 134029844
N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide
CID 110364760
2-[1-[4-(cyclopentanecarbonylamino)cyclohexanecarbonyl]piperidin-4-yl]acetic acid
CID 119178723
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide?
The IUPAC name of 1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide (CID 113002958) is 1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide?
The canonical SMILES for 1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide is O=C(NC1CCCC1)C1CCN(C(=O)C2CCCCC2)CC1.
What is the InChIKey of 1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide?
The InChIKey is XESHHQWSLYDGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O2/c21-17(19-16-8-4-5-9-16)14-10-12-20(13-11-14)18(22)15-6-2-1-3-7-15/h14-16H,1-13H2,(H,19,21).
What are the key properties of 1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide?
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide has a molecular weight of 306.45 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide is sourced from PubChem (CID 113002958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).