N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide

C16H23NO2 — CID 54994021

IUPACN-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)N(CCO)C1CCCC1
InChIInChI=1S/C16H23NO2/c1-13-6-2-3-7-14(13)12-16(19)17(10-11-18)15-8-4-5-9-15/h2-3,6-7,15,18H,4-5,8-12H2,1H3
InChIKeyZKYCAMRHPIPEGG-UHFFFAOYSA-N
MW261.36 g/mol
LogP2.30
Rot. Bonds5

About N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide

N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide (PubChem CID 54994021) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide
PubChem CID54994021
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)N(CCO)C1CCCC1
InChIInChI=1S/C16H23NO2/c1-13-6-2-3-7-14(13)12-16(19)17(10-11-18)15-8-4-5-9-15/h2-3,6-7,15,18H,4-5,8-12H2,1H3
InChIKeyZKYCAMRHPIPEGG-UHFFFAOYSA-N
XLogP2.30
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromoethyl)-N-cyclohexyl-2-(2-methylphenyl)acetamide
CID 80659112
2-[cyclopentyl-[2-(2-methylphenyl)acetyl]amino]acetic acid
CID 60827106
N-(3-amino-3-sulfanylidenepropyl)-N-cyclopropyl-2-(2-methylphenyl)acetamide
CID 54996507
N-cyclobutyl-2-(2,6-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide
CID 102684292
N-cyclohexyl-N-(2-hydroxyethyl)-2-pyridin-2-ylacetamide
CID 54994483
N-cyclopropyl-2-(2-methylphenyl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 110716174
N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide
CID 80743733
2-[2-[cyclobutyl(3-hydroxypropyl)amino]-2-oxoethyl]benzoic acid
CID 102860796
N-[2-[acetyl(cyclohexyl)amino]ethyl]-2-(2-methylphenyl)acetamide
CID 113052961
N-(2-hydroxyethyl)-2-(2-methylphenyl)-N-propylacetamide
CID 60656670
N-(2-aminoethyl)-N-cyclohexyl-2-(2-hydroxyphenyl)acetamide
CID 80740387
2-[4-(aminomethyl)phenyl]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
CID 102858984

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide (CID 54994021) is N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide?
The InChIKey is ZKYCAMRHPIPEGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-13-6-2-3-7-14(13)12-16(19)17(10-11-18)15-8-4-5-9-15/h2-3,6-7,15,18H,4-5,8-12H2,1H3.
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide?
N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide has a molecular weight of 261.36 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 54994021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).