N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide

C17H29N3O2 — CID 110364760

IUPACN-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C17H29N3O2/c21-16(14-6-4-5-7-14)19-10-12-20(13-11-19)17(22)18-15-8-2-1-3-9-15/h14-15H,1-13H2,(H,18,22)
InChIKeyUGHHGPQOGLJXSW-UHFFFAOYSA-N
MW307.44 g/mol
LogP2.36
Rot. Bonds2

About N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide

N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide (PubChem CID 110364760) has the molecular formula C17H29N3O2 and a molecular weight of 307.44 g/mol. Its IUPAC name is N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide
PubChem CID110364760
Molecular FormulaC17H29N3O2
Molecular Weight307.44 g/mol
Exact Mass307.23
IUPAC NameN-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C17H29N3O2/c21-16(14-6-4-5-7-14)19-10-12-20(13-11-19)17(22)18-15-8-2-1-3-9-15/h14-15H,1-13H2,(H,18,22)
InChIKeyUGHHGPQOGLJXSW-UHFFFAOYSA-N
XLogP2.36
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 54054704
N-cyclohexyl-4-(4-ethylpiperazine-1-carbonyl)piperidine-1-carboxamide
CID 113003723
aziridin-1-yl(cyclohexyl)methanone
CID 2309619
4-(cyclohexanecarbonylamino)-N-cyclohexylpiperidine-1-carboxamide
CID 3218389
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
CID 113002958
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea
CID 110820027
cycloheptyl(pyrrolidin-1-yl)methanone
CID 62778687
cyclohexyl(piperidin-1-yl)methanone
CID 12760854
N-cyclooctyl-4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]piperidine-1-carboxamide
CID 38289278
N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide
CID 23604706
4-(cyclobutanecarbonylamino)-N-cyclopentylpiperidine-1-carboxamide
CID 110822528
(3R)-3-[(3aS,6aR)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carbonyl]-N-cyclopentylpiperidine-1-carboxamide
CID 97080257

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide (CID 110364760) is N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide is O=C(NC1CCCCC1)N1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide?
The InChIKey is UGHHGPQOGLJXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O2/c21-16(14-6-4-5-7-14)19-10-12-20(13-11-19)17(22)18-15-8-2-1-3-9-15/h14-15H,1-13H2,(H,18,22).
What are the key properties of N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide?
N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide has a molecular weight of 307.44 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide is sourced from PubChem (CID 110364760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).