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

C14H19NO2 — CID 114546911

IUPAC2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide
SMILESCC1CCC(NC(=O)Cc2ccccc2O)C1
InChIInChI=1S/C14H19NO2/c1-10-6-7-12(8-10)15-14(17)9-11-4-2-3-5-13(11)16/h2-5,10,12,16H,6-9H2,1H3,(H,15,17)
InChIKeyNVUWBDRORPJHAG-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.24
Rot. Bonds3

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

2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide (PubChem CID 114546911) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide
PubChem CID114546911
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide
SMILESCC1CCC(NC(=O)Cc2ccccc2O)C1
InChIInChI=1S/C14H19NO2/c1-10-6-7-12(8-10)15-14(17)9-11-4-2-3-5-13(11)16/h2-5,10,12,16H,6-9H2,1H3,(H,15,17)
InChIKeyNVUWBDRORPJHAG-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

2-(2-chlorophenyl)-N-(3-methylcyclopentyl)acetamide
CID 114549493
N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide
CID 114549688
2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide
CID 107585059
3-(2-hydroxyphenyl)-N-(3-methylcyclohexyl)propanamide
CID 47161541
trans-(1R,3R)-N-cyclopropyl-3-[[2-(2-hydroxyphenyl)acetyl]amino]cyclohexane-1-carboxamide
CID 97214268
2-(4-butylphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114549772
N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide
CID 113345738
2-(3,4-dimethylphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114550146
2-(2,3-dihydro-1H-inden-5-yl)-N-(3-methylcyclopentyl)acetamide
CID 114549929
2-amino-N-(3-methylcyclopentyl)acetamide
CID 114546114
2-[2-[(3,4-dimethylcyclohexyl)amino]-2-oxoethyl]benzoic acid
CID 104601603
2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide
CID 71989521

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide (CID 114546911) is 2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide is CC1CCC(NC(=O)Cc2ccccc2O)C1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide?
The InChIKey is NVUWBDRORPJHAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-10-6-7-12(8-10)15-14(17)9-11-4-2-3-5-13(11)16/h2-5,10,12,16H,6-9H2,1H3,(H,15,17).
What are the key properties of 2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide?
2-(2-hydroxyphenyl)-N-(3-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-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide is sourced from PubChem (CID 114546911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).