N-(4-cyanocyclohexyl)-2-phenylacetamide

C15H18N2O — CID 115270171

IUPACN-(4-cyanocyclohexyl)-2-phenylacetamide
SMILESN#CC1CCC(NC(=O)Cc2ccccc2)CC1
InChIInChI=1S/C15H18N2O/c16-11-13-6-8-14(9-7-13)17-15(18)10-12-4-2-1-3-5-12/h1-5,13-14H,6-10H2,(H,17,18)
InChIKeyYFBGDDSFBLUPED-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.43
Rot. Bonds3

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

N-(4-cyanocyclohexyl)-2-phenylacetamide (PubChem CID 115270171) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(4-cyanocyclohexyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-cyanocyclohexyl)-2-phenylacetamide
PubChem CID115270171
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-(4-cyanocyclohexyl)-2-phenylacetamide
SMILESN#CC1CCC(NC(=O)Cc2ccccc2)CC1
InChIInChI=1S/C15H18N2O/c16-11-13-6-8-14(9-7-13)17-15(18)10-12-4-2-1-3-5-12/h1-5,13-14H,6-10H2,(H,17,18)
InChIKeyYFBGDDSFBLUPED-UHFFFAOYSA-N
XLogP2.43
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-phenylacetamide
CID 5175687
N-(4-cyanocyclohexyl)-2-(1H-pyrrol-2-yl)acetamide
CID 116817030
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
N-(4-oxocyclohexyl)-2-phenylacetamide
CID 43652835
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168
1-(2-phenylacetyl)piperidine-4-carbonitrile
CID 39247378
N-(4-cyanocyclohexyl)-2-fluorobenzamide
CID 115270160
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
N-(4-cyanocyclohexyl)-2-cyclopentylacetamide
CID 116817039
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
CID 51160966
N-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]-2-phenylacetamide;hydrochloride
CID 119474993
N-(4-hydroxycyclohexyl)-3-[(2-phenylacetyl)amino]propanamide
CID 110882867

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanocyclohexyl)-2-phenylacetamide?
The IUPAC name of N-(4-cyanocyclohexyl)-2-phenylacetamide (CID 115270171) is N-(4-cyanocyclohexyl)-2-phenylacetamide.
What is the SMILES notation for N-(4-cyanocyclohexyl)-2-phenylacetamide?
The canonical SMILES for N-(4-cyanocyclohexyl)-2-phenylacetamide is N#CC1CCC(NC(=O)Cc2ccccc2)CC1.
What is the InChIKey of N-(4-cyanocyclohexyl)-2-phenylacetamide?
The InChIKey is YFBGDDSFBLUPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-11-13-6-8-14(9-7-13)17-15(18)10-12-4-2-1-3-5-12/h1-5,13-14H,6-10H2,(H,17,18).
What are the key properties of N-(4-cyanocyclohexyl)-2-phenylacetamide?
N-(4-cyanocyclohexyl)-2-phenylacetamide has a molecular weight of 242.32 g/mol, XLogP of 2.43, 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-phenylacetamide is sourced from PubChem (CID 115270171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).