2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol

C15H21F2NO2 — CID 62016633

IUPAC2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol
SMILESOCCN(Cc1ccccc1OC(F)F)C1CCCC1
InChIInChI=1S/C15H21F2NO2/c16-15(17)20-14-8-4-1-5-12(14)11-18(9-10-19)13-6-2-3-7-13/h1,4-5,8,13,15,19H,2-3,6-7,9-11H2
InChIKeyYHZSIQLCZDIPTC-UHFFFAOYSA-N
MW285.33 g/mol
LogP3.02
Rot. Bonds7

About 2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol

2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol (PubChem CID 62016633) has the molecular formula C15H21F2NO2 and a molecular weight of 285.33 g/mol. Its IUPAC name is 2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol
PubChem CID62016633
Molecular FormulaC15H21F2NO2
Molecular Weight285.33 g/mol
Exact Mass285.15
IUPAC Name2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol
SMILESOCCN(Cc1ccccc1OC(F)F)C1CCCC1
InChIInChI=1S/C15H21F2NO2/c16-15(17)20-14-8-4-1-5-12(14)11-18(9-10-19)13-6-2-3-7-13/h1,4-5,8,13,15,19H,2-3,6-7,9-11H2
InChIKeyYHZSIQLCZDIPTC-UHFFFAOYSA-N
XLogP3.02
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol 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-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol
CID 62014264
2-[[2-(difluoromethoxy)phenyl]methyl-(2-hydroxyethyl)amino]ethanol
CID 62022488
2-[[2-(difluoromethoxy)phenyl]methyl-propan-2-ylamino]ethanol
CID 62022111
3-[cyclobutyl-[(2-methoxyphenyl)methyl]amino]propan-1-ol
CID 103892705
2-[cyclobutyl(naphthalen-1-ylmethyl)amino]ethanol
CID 102677069
N-[[2-(difluoromethoxy)phenyl]methyl]-N-propylpyrrolidin-3-amine
CID 63300997
3-[cyclobutyl-[(2-ethoxyphenyl)methyl]amino]propan-1-ol
CID 102848832
2-[cyclobutyl-[(5-fluoro-2-methoxyphenyl)methyl]amino]ethanol
CID 102676925
N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide
CID 43576922
N-[[2-(difluoromethoxy)phenyl]methyl]-N-ethylazetidin-3-amine
CID 66182713
1-cyclobutyl-N-[[2-(difluoromethoxy)phenyl]methyl]methanamine
CID 43298345
3-[[2-(difluoromethoxy)phenyl]methyl-ethylamino]propan-1-ol
CID 115666360

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol?
The IUPAC name of 2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol (CID 62016633) is 2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol?
The canonical SMILES for 2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol is OCCN(Cc1ccccc1OC(F)F)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol?
The InChIKey is YHZSIQLCZDIPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F2NO2/c16-15(17)20-14-8-4-1-5-12(14)11-18(9-10-19)13-6-2-3-7-13/h1,4-5,8,13,15,19H,2-3,6-7,9-11H2.
What are the key properties of 2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol?
2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol has a molecular weight of 285.33 g/mol, XLogP of 3.02, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[[2-(difluoromethoxy)phenyl]methyl]amino]ethanol is sourced from PubChem (CID 62016633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).