N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide

C14H16N2O2 — CID 79602744

IUPACN-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide
SMILESN#CC1CCCC1NC(=O)Cc1ccccc1O
InChIInChI=1S/C14H16N2O2/c15-9-11-5-3-6-12(11)16-14(18)8-10-4-1-2-7-13(10)17/h1-2,4,7,11-12,17H,3,5-6,8H2,(H,16,18)
InChIKeyYCCYIWZFFXTDOT-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.74
Rot. Bonds3

About N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide

N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 79602744) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID79602744
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide
SMILESN#CC1CCCC1NC(=O)Cc1ccccc1O
InChIInChI=1S/C14H16N2O2/c15-9-11-5-3-6-12(11)16-14(18)8-10-4-1-2-7-13(10)17/h1-2,4,7,11-12,17H,3,5-6,8H2,(H,16,18)
InChIKeyYCCYIWZFFXTDOT-UHFFFAOYSA-N
XLogP1.74
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyanocyclopentyl)-3-phenylpropanamide
CID 62961970
4-amino-N-(2-cyanocyclopentyl)-4-phenylbutanamide
CID 63323965
2-amino-N-(2-cyanocyclopentyl)-3-phenylpropanamide
CID 62962908
N-[(1R,2R)-2-cyanocyclohexyl]benzamide
CID 10656966
benzyl N-[(1S,2S)-2-cyanocyclopentyl]carbamate
CID 23636183
N-(2-cyanocyclopentyl)-2-cyclopentylacetamide
CID 62961621
2-[(2,4-dihydroxyphenyl)methylamino]cyclopentane-1-carbonitrile
CID 55151977
2-[(5-fluoro-2-hydroxyphenyl)methylamino]cyclopentane-1-carbonitrile
CID 113429755
2-(4-chlorophenoxy)-N-(2-cyanocyclopentyl)acetamide
CID 62962340
3-amino-N-(2-cyanocyclopentyl)-3-methylbutanamide
CID 64679356
1-[(1S,2S)-2-cyanocyclopentyl]-3-(2-ethoxyphenyl)urea
CID 97347731
5-[(2-cyanocyclopentyl)amino]-3-methyl-5-oxopentanoic acid
CID 62961989

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide (CID 79602744) is N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide is N#CC1CCCC1NC(=O)Cc1ccccc1O.
What is the InChIKey of N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is YCCYIWZFFXTDOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c15-9-11-5-3-6-12(11)16-14(18)8-10-4-1-2-7-13(10)17/h1-2,4,7,11-12,17H,3,5-6,8H2,(H,16,18).
What are the key properties of N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide?
N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 244.29 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanocyclopentyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 79602744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).