N-(4-cyanocyclohexyl)-2-cyclopentylacetamide

C14H22N2O — CID 116817039

IUPACN-(4-cyanocyclohexyl)-2-cyclopentylacetamide
SMILESN#CC1CCC(NC(=O)CC2CCCC2)CC1
InChIInChI=1S/C14H22N2O/c15-10-12-5-7-13(8-6-12)16-14(17)9-11-3-1-2-4-11/h11-13H,1-9H2,(H,16,17)
InChIKeyLCJNTJCCIKIZGC-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.77
Rot. Bonds3

About N-(4-cyanocyclohexyl)-2-cyclopentylacetamide

N-(4-cyanocyclohexyl)-2-cyclopentylacetamide (PubChem CID 116817039) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(4-cyanocyclohexyl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(4-cyanocyclohexyl)-2-cyclopentylacetamide
PubChem CID116817039
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(4-cyanocyclohexyl)-2-cyclopentylacetamide
SMILESN#CC1CCC(NC(=O)CC2CCCC2)CC1
InChIInChI=1S/C14H22N2O/c15-10-12-5-7-13(8-6-12)16-14(17)9-11-3-1-2-4-11/h11-13H,1-9H2,(H,16,17)
InChIKeyLCJNTJCCIKIZGC-UHFFFAOYSA-N
XLogP2.77
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-cyanocyclohexyl)-2-cyclohexylacetamide
CID 116817040
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480
2-cyclobutyl-N-[4-(methylamino)cyclohexyl]acetamide
CID 103162228
N-(3-aminocyclopentyl)-2-cyclopentylacetamide
CID 115272899
N-(2-cyanocyclopentyl)-2-cyclopentylacetamide
CID 62961621
2-cyclohexyl-N-(4-oxocyclohexyl)acetamide
CID 43652908
3-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66031106
N-(4-cyanocyclohexyl)-2-phenylacetamide
CID 115270171
5-[[2-[5-[(2-cycloheptylacetyl)amino]cyclooctyl]acetyl]amino]cyclooctane-1-carboxylic acid
CID 163822868
2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008
N-(4-cyanocyclohexyl)-5-methylhexanamide
CID 116817048
N-(1-amino-2-methylpropan-2-yl)-4-[(2-cyclopentylacetyl)amino]cyclohexane-1-carboxamide;hydrochloride
CID 119524078

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanocyclohexyl)-2-cyclopentylacetamide?
The IUPAC name of N-(4-cyanocyclohexyl)-2-cyclopentylacetamide (CID 116817039) is N-(4-cyanocyclohexyl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(4-cyanocyclohexyl)-2-cyclopentylacetamide?
The canonical SMILES for N-(4-cyanocyclohexyl)-2-cyclopentylacetamide is N#CC1CCC(NC(=O)CC2CCCC2)CC1.
What is the InChIKey of N-(4-cyanocyclohexyl)-2-cyclopentylacetamide?
The InChIKey is LCJNTJCCIKIZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c15-10-12-5-7-13(8-6-12)16-14(17)9-11-3-1-2-4-11/h11-13H,1-9H2,(H,16,17).
What are the key properties of N-(4-cyanocyclohexyl)-2-cyclopentylacetamide?
N-(4-cyanocyclohexyl)-2-cyclopentylacetamide has a molecular weight of 234.34 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanocyclohexyl)-2-cyclopentylacetamide is sourced from PubChem (CID 116817039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).