2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide

C15H21NO3 — CID 111537056

IUPAC2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide
SMILESCOc1cc(C)ccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C15H21NO3/c1-11-5-6-12(13(9-11)19-2)16-14(17)10-15(18)7-3-4-8-15/h5-6,9,18H,3-4,7-8,10H2,1-2H3,(H,16,17)
InChIKeyBFWHYJQDUHRHOV-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.64
Rot. Bonds4

About 2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide

2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide (PubChem CID 111537056) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide
PubChem CID111537056
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide
SMILESCOc1cc(C)ccc1NC(=O)CC1(O)CCCC1
InChIInChI=1S/C15H21NO3/c1-11-5-6-12(13(9-11)19-2)16-14(17)10-15(18)7-3-4-8-15/h5-6,9,18H,3-4,7-8,10H2,1-2H3,(H,16,17)
InChIKeyBFWHYJQDUHRHOV-UHFFFAOYSA-N
XLogP2.64
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)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-hydroxycyclopentyl)-N-(2-hydroxy-4-methylphenyl)acetamide
CID 111430326
2-(1-hydroxycyclohexyl)-N-[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 111331984
2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 111331493
N-(2-methoxy-4-methylphenyl)-2-(methylamino)acetamide;hydrochloride
CID 119740565
2-(1-hydroxycyclohexyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 111331644
3-amino-N-(2-methoxy-4-methylphenyl)butanamide
CID 60928646
2-(1-aminocyclobutyl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 79851412
5-(2-methoxy-4-methylanilino)-3-methyl-5-oxopentanoic acid
CID 62966442
N-(2-ethoxyphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111432228
2-[2-(2-methoxy-4-methylanilino)-2-oxoethoxy]acetic acid
CID 61328811
N-(2-methoxy-4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604669
2-(2-methoxyethylamino)-N-(2-methoxy-4-methylphenyl)acetamide
CID 79282634

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide (CID 111537056) is 2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide is COc1cc(C)ccc1NC(=O)CC1(O)CCCC1.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide?
The InChIKey is BFWHYJQDUHRHOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-11-5-6-12(13(9-11)19-2)16-14(17)10-15(18)7-3-4-8-15/h5-6,9,18H,3-4,7-8,10H2,1-2H3,(H,16,17).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide?
2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(2-methoxy-4-methylphenyl)acetamide is sourced from PubChem (CID 111537056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).