N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide

C15H21NO3 — CID 111432228

IUPACN-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESCCOc1ccccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C15H21NO3/c1-2-19-13-8-4-3-7-12(13)16-14(17)11-15(18)9-5-6-10-15/h3-4,7-8,18H,2,5-6,9-11H2,1H3,(H,16,17)
InChIKeyJKWODHJFRJMDAJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.72
Rot. Bonds5

About N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide

N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111432228) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111432228
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide
SMILESCCOc1ccccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C15H21NO3/c1-2-19-13-8-4-3-7-12(13)16-14(17)11-15(18)9-5-6-10-15/h3-4,7-8,18H,2,5-6,9-11H2,1H3,(H,16,17)
InChIKeyJKWODHJFRJMDAJ-UHFFFAOYSA-N
XLogP2.72
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 111331493
2-[1-[2-(2-ethoxyanilino)-2-oxoethyl]cyclohexyl]acetic acid
CID 31616843
N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430432
1-[(2-ethoxyanilino)methyl]cyclobutan-1-ol
CID 131701664
N-(4-ethoxy-3-methylphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111537291
2-(1-hydroxycyclopentyl)-N-(2-methylsulfanylphenyl)acetamide
CID 111536466
N-(2-ethoxyphenyl)-3-methylbutanamide
CID 849236
CID 174193763
CID 174193763
methyl 3-(2-ethoxyanilino)-3-oxopropanoate
CID 28637956
1-amino-N-(2-ethoxyphenyl)cyclopropane-1-carboxamide
CID 65463762
1-[(1-hydroxycyclopentyl)methyl]-3-(2-propoxyphenyl)urea
CID 111103515
N'-(2-ethoxyphenyl)-N-(2-methylphenyl)propanediamide
CID 108952937

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide (CID 111432228) is N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide is CCOc1ccccc1NC(=O)CC1(O)CCCC1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is JKWODHJFRJMDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-2-19-13-8-4-3-7-12(13)16-14(17)11-15(18)9-5-6-10-15/h3-4,7-8,18H,2,5-6,9-11H2,1H3,(H,16,17).
What are the key properties of N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide?
N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111432228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).