2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide

C16H21F2NO2 — CID 134002861

IUPAC2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide
SMILESCC(NC(=O)CC1CCCC1)c1ccc(OC(F)F)cc1
InChIInChI=1S/C16H21F2NO2/c1-11(19-15(20)10-12-4-2-3-5-12)13-6-8-14(9-7-13)21-16(17)18/h6-9,11-12,16H,2-5,10H2,1H3,(H,19,20)
InChIKeyVNMVTHJQGHQYAV-UHFFFAOYSA-N
MW297.34 g/mol
LogP4.05
Rot. Bonds6

About 2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide

2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide (PubChem CID 134002861) has the molecular formula C16H21F2NO2 and a molecular weight of 297.34 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide
PubChem CID134002861
Molecular FormulaC16H21F2NO2
Molecular Weight297.34 g/mol
Exact Mass297.15
IUPAC Name2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide
SMILESCC(NC(=O)CC1CCCC1)c1ccc(OC(F)F)cc1
InChIInChI=1S/C16H21F2NO2/c1-11(19-15(20)10-12-4-2-3-5-12)13-6-8-14(9-7-13)21-16(17)18/h6-9,11-12,16H,2-5,10H2,1H3,(H,19,20)
InChIKeyVNMVTHJQGHQYAV-UHFFFAOYSA-N
XLogP4.05
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]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-(cyclopropylmethylamino)-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide;hydrochloride
CID 119720123
2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
CID 134029016
N-[1-[4-(aminomethyl)phenyl]ethyl]-2-cyclobutylacetamide
CID 103161396
N-[(1R)-1-[4-(carbamoylamino)phenyl]ethyl]-2-cyclohexylacetamide
CID 94066099
2-(azetidin-3-yl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 66196031
2-[[(1R)-1-[4-(difluoromethoxy)phenyl]ethyl]carbamoylamino]-N-(2-methylpropyl)acetamide
CID 95054929
N-[1-[4-(3-aminoprop-1-ynyl)phenyl]ethyl]-2-cyclobutylacetamide
CID 103165283
1-acetyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]pyrrolidine-2-carboxamide
CID 86922947
2-piperidin-4-yl-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide
CID 61030445
N-[1-[4-(difluoromethoxy)phenyl]ethyl]-3-pyridin-4-ylpropanamide
CID 60504747
2-cyclopentyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
CID 41088887
2-cyclopentyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide
CID 27811841

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide (CID 134002861) is 2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide is CC(NC(=O)CC1CCCC1)c1ccc(OC(F)F)cc1.
What is the InChIKey of 2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
The InChIKey is VNMVTHJQGHQYAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F2NO2/c1-11(19-15(20)10-12-4-2-3-5-12)13-6-8-14(9-7-13)21-16(17)18/h6-9,11-12,16H,2-5,10H2,1H3,(H,19,20).
What are the key properties of 2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide?
2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide has a molecular weight of 297.34 g/mol, XLogP of 4.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide is sourced from PubChem (CID 134002861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).