N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide

C15H21NO2 — CID 113345738

IUPACN-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide
SMILESCC1(C)CCC(NC(=O)Cc2ccccc2O)C1
InChIInChI=1S/C15H21NO2/c1-15(2)8-7-12(10-15)16-14(18)9-11-5-3-4-6-13(11)17/h3-6,12,17H,7-10H2,1-2H3,(H,16,18)
InChIKeyROSTYWQVLGGRHW-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.63
Rot. Bonds3

About N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide

N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 113345738) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID113345738
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide
SMILESCC1(C)CCC(NC(=O)Cc2ccccc2O)C1
InChIInChI=1S/C15H21NO2/c1-15(2)8-7-12(10-15)16-14(18)9-11-5-3-4-6-13(11)17/h3-6,12,17H,7-10H2,1-2H3,(H,16,18)
InChIKeyROSTYWQVLGGRHW-UHFFFAOYSA-N
XLogP2.63
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)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-(2-chlorophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
CID 113345428
N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide
CID 115880924
N-(3,3-dimethylcyclopentyl)-4-phenylbutanamide
CID 115880624
2-[[(3,3-dimethylcyclohexyl)amino]methyl]phenol
CID 81422757
2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
CID 115880570
2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114546911
N-(3,3-dimethylcyclopentyl)-2-(2-fluorophenoxy)acetamide
CID 115880485
2-(2-cyanophenoxy)-N-(3,3-dimethylcyclopentyl)acetamide
CID 115880584
2-(2-hydroxyphenyl)-N-[(1-methylcyclopropyl)methyl]acetamide
CID 103722422
N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide
CID 115880657
N-(3,3-dimethylcyclopentyl)-5-hydroxypentanamide
CID 114541453
N-(3,3-dimethylcyclopentyl)-2-(propan-2-ylamino)acetamide
CID 114546396

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide (CID 113345738) is N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide is CC1(C)CCC(NC(=O)Cc2ccccc2O)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is ROSTYWQVLGGRHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-15(2)8-7-12(10-15)16-14(18)9-11-5-3-4-6-13(11)17/h3-6,12,17H,7-10H2,1-2H3,(H,16,18).
What are the key properties of N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide?
N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 113345738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).