2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide

C17H25NO2 — CID 134054508

IUPAC2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
SMILESCOc1ccccc1C(C)N(C)C(=O)CC1CCCC1
InChIInChI=1S/C17H25NO2/c1-13(15-10-6-7-11-16(15)20-3)18(2)17(19)12-14-8-4-5-9-14/h6-7,10-11,13-14H,4-5,8-9,12H2,1-3H3
InChIKeyIEKANZCBLAUIRW-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.79
Rot. Bonds5

About 2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide

2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide (PubChem CID 134054508) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
PubChem CID134054508
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
SMILESCOc1ccccc1C(C)N(C)C(=O)CC1CCCC1
InChIInChI=1S/C17H25NO2/c1-13(15-10-6-7-11-16(15)20-3)18(2)17(19)12-14-8-4-5-9-14/h6-7,10-11,13-14H,4-5,8-9,12H2,1-3H3
InChIKeyIEKANZCBLAUIRW-UHFFFAOYSA-N
XLogP3.79
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide 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-cyclohexyl-N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]-methylamino]-2-oxoethyl]acetamide
CID 52539243
N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-[(3R)-pyrrolidin-3-yl]acetamide
CID 124514172
2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144509
N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-(thian-4-yl)acetamide
CID 82707409
4-(cyclohexylcarbamoylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methylbutanamide
CID 134054698
3-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 78771407
2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 120775483
2-(azetidin-3-yl)-N-[1-(2-chlorophenyl)ethyl]-N-methylacetamide
CID 64610155
2-(cyclopropylmethylamino)-N-[1-(2-hydroxyphenyl)ethyl]-N-methylacetamide
CID 54874331
(3R)-3-hydroxy-N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-3-phenylbutanamide
CID 97347397
N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4-(methylamino)butanamide
CID 54871032
2-(butan-2-ylamino)-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 60939770

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide?
The IUPAC name of 2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide (CID 134054508) is 2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide?
The canonical SMILES for 2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide is COc1ccccc1C(C)N(C)C(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide?
The InChIKey is IEKANZCBLAUIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-13(15-10-6-7-11-16(15)20-3)18(2)17(19)12-14-8-4-5-9-14/h6-7,10-11,13-14H,4-5,8-9,12H2,1-3H3.
What are the key properties of 2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide?
2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide has a molecular weight of 275.39 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-(2-methoxyphenyl)ethyl]-N-methylacetamide is sourced from PubChem (CID 134054508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).