2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide

C14H19NO2 — CID 63279410

IUPAC2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide
SMILESCC1CCCC1NC(=O)Cc1cccc(O)c1
InChIInChI=1S/C14H19NO2/c1-10-4-2-7-13(10)15-14(17)9-11-5-3-6-12(16)8-11/h3,5-6,8,10,13,16H,2,4,7,9H2,1H3,(H,15,17)
InChIKeyBAMVGBQLPBIYKS-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.24
Rot. Bonds3

About 2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide

2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide (PubChem CID 63279410) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide
PubChem CID63279410
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide
SMILESCC1CCCC1NC(=O)Cc1cccc(O)c1
InChIInChI=1S/C14H19NO2/c1-10-4-2-7-13(10)15-14(17)9-11-5-3-6-12(16)8-11/h3,5-6,8,10,13,16H,2,4,7,9H2,1H3,(H,15,17)
InChIKeyBAMVGBQLPBIYKS-UHFFFAOYSA-N
XLogP2.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide
CID 64921822
2-(3-hydroxyphenyl)-N-(4-methylcycloheptyl)acetamide
CID 102809381
2-(3,4-dimethylphenyl)-N-(2-methylcyclohexyl)acetamide
CID 18157580
1-(2,6-dimethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone
CID 61399740
4-[[2-(3-hydroxyphenyl)acetyl]amino]oxolane-3-carboxylic acid
CID 66221632
N-(2-methylcyclohexyl)-3-[(2-phenylacetyl)amino]propanamide
CID 24593173
N-[2-(bromomethyl)cyclopentyl]-2-(3-methylphenyl)acetamide
CID 106366301
N-[2-[[(1R,2R)-2-methylcyclopentyl]carbamoylamino]ethyl]-2-phenylacetamide
CID 95339721
2-(4-aminophenyl)-N-(2-methylcyclohexyl)acetamide;hydrochloride
CID 119676478
1-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-3-[[2-(3-fluorophenyl)acetyl]amino]thiourea
CID 11946426
2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide
CID 51166113
2-(3,4-dichlorophenyl)-N-(2,3-dimethylcyclohexyl)acetamide
CID 18206629

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide (CID 63279410) is 2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide is CC1CCCC1NC(=O)Cc1cccc(O)c1.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide?
The InChIKey is BAMVGBQLPBIYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-10-4-2-7-13(10)15-14(17)9-11-5-3-6-12(16)8-11/h3,5-6,8,10,13,16H,2,4,7,9H2,1H3,(H,15,17).
What are the key properties of 2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide?
2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide has a molecular weight of 233.31 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide is sourced from PubChem (CID 63279410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).