[2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol

C15H21F2NO2 — CID 103786076

IUPAC[2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol
SMILESCC(NC1CCCC1CO)c1cccc(OC(F)F)c1
InChIInChI=1S/C15H21F2NO2/c1-10(18-14-7-3-5-12(14)9-19)11-4-2-6-13(8-11)20-15(16)17/h2,4,6,8,10,12,14-15,18-19H,3,5,7,9H2,1H3
InChIKeyNRSSUTGGZZSYED-UHFFFAOYSA-N
MW285.33 g/mol
LogP3.10
Rot. Bonds6

About [2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol

[2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol (PubChem CID 103786076) has the molecular formula C15H21F2NO2 and a molecular weight of 285.33 g/mol. Its IUPAC name is [2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol
PubChem CID103786076
Molecular FormulaC15H21F2NO2
Molecular Weight285.33 g/mol
Exact Mass285.15
IUPAC Name[2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol
SMILESCC(NC1CCCC1CO)c1cccc(OC(F)F)c1
InChIInChI=1S/C15H21F2NO2/c1-10(18-14-7-3-5-12(14)9-19)11-4-2-6-13(8-11)20-15(16)17/h2,4,6,8,10,12,14-15,18-19H,3,5,7,9H2,1H3
InChIKeyNRSSUTGGZZSYED-UHFFFAOYSA-N
XLogP3.10
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol 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-(3-methoxyphenyl)ethylamino]cyclohexyl]methanol
CID 103729783
N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-methylsulfanylcyclopentan-1-amine
CID 103786631
N-[1-[3-(difluoromethoxy)phenyl]ethyl]cyclopentanamine
CID 43200712
1-N-[1-[3-(difluoromethoxy)phenyl]ethyl]cyclohexane-1,3-diamine
CID 79458545
[2-[1-(3-fluoro-4-methoxyphenyl)ethylamino]cyclopentyl]methanol
CID 103786056
N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2,4,4-trimethylcyclopentan-1-amine
CID 106661841
N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2,2-difluoroethanamine
CID 113303620
[2-[1-(3-fluorophenyl)propylamino]cyclohexyl]methanol
CID 102612788
[2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol
CID 103786035
2-(aminomethyl)-N-[(1R)-1-(3-fluorophenyl)ethyl]cyclopentan-1-amine
CID 81364867
(1S)-1-[3-(difluoromethoxy)phenyl]-N-[(1,1-dioxothian-4-yl)methyl]ethanamine
CID 97108387
4-[1-[[2-(hydroxymethyl)cyclohexyl]amino]ethyl]-2-methoxyphenol
CID 106359770

Frequently Asked Questions

What is the IUPAC name of [2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol?
The IUPAC name of [2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol (CID 103786076) is [2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol.
What is the SMILES notation for [2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol?
The canonical SMILES for [2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol is CC(NC1CCCC1CO)c1cccc(OC(F)F)c1.
What is the InChIKey of [2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol?
The InChIKey is NRSSUTGGZZSYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F2NO2/c1-10(18-14-7-3-5-12(14)9-19)11-4-2-6-13(8-11)20-15(16)17/h2,4,6,8,10,12,14-15,18-19H,3,5,7,9H2,1H3.
What are the key properties of [2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol?
[2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol has a molecular weight of 285.33 g/mol, XLogP of 3.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-[3-(difluoromethoxy)phenyl]ethylamino]cyclopentyl]methanol is sourced from PubChem (CID 103786076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).