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

C14H17F2NO3 — CID 111430225

IUPACN-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C14H17F2NO3/c15-13(16)20-11-5-3-10(4-6-11)17-12(18)9-14(19)7-1-2-8-14/h3-6,13,19H,1-2,7-9H2,(H,17,18)
InChIKeyCGYCWDDHWKIORP-UHFFFAOYSA-N
MW285.29 g/mol
LogP2.92
Rot. Bonds5

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

N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111430225) has the molecular formula C14H17F2NO3 and a molecular weight of 285.29 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111430225
Molecular FormulaC14H17F2NO3
Molecular Weight285.29 g/mol
Exact Mass285.12
IUPAC NameN-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESO=C(CC1(O)CCCC1)Nc1ccc(OC(F)F)cc1
InChIInChI=1S/C14H17F2NO3/c15-13(16)20-11-5-3-10(4-6-11)17-12(18)9-14(19)7-1-2-8-14/h3-6,13,19H,1-2,7-9H2,(H,17,18)
InChIKeyCGYCWDDHWKIORP-UHFFFAOYSA-N
XLogP2.92
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.29
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-(difluoromethoxy)phenyl]-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-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 64683969
N-[2-(difluoromethoxy)phenyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111331721
1-[4-(difluoromethoxy)phenyl]-3-[[1-(hydroxymethyl)cyclobutyl]methyl]urea
CID 118764369
N-[4-(difluoromethoxy)phenyl]-2-(2,4-dioxo-1,3-diazaspiro[4.7]dodecan-3-yl)acetamide
CID 2409969
N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111536806
1,3-bis[4-(difluoromethoxy)phenyl]urea
CID 11537485
N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide
CID 7941321
1-(4-bromophenyl)-N-[4-(difluoromethoxy)phenyl]cyclopentane-1-carboxamide
CID 18291480
N-[4-[2-(diethylamino)ethoxy]phenyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430502
N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 35049094
N-[4-(difluoromethoxy)phenyl]-2-[3-[(3,4-dimethylphenoxy)methyl]-3-hydroxypiperidin-1-yl]acetamide
CID 155991987
2-[4-(difluoromethoxy)phenyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide
CID 55383002

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111430225) is N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide is O=C(CC1(O)CCCC1)Nc1ccc(OC(F)F)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is CGYCWDDHWKIORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F2NO3/c15-13(16)20-11-5-3-10(4-6-11)17-12(18)9-14(19)7-1-2-8-14/h3-6,13,19H,1-2,7-9H2,(H,17,18).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 285.29 g/mol, XLogP of 2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111430225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).