2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol

C14H19F2NO2 — CID 61053945

IUPAC2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol
SMILESOCC(NC1CCCC1)c1ccccc1OC(F)F
InChIInChI=1S/C14H19F2NO2/c15-14(16)19-13-8-4-3-7-11(13)12(9-18)17-10-5-1-2-6-10/h3-4,7-8,10,12,14,17-18H,1-2,5-6,9H2
InChIKeyZAWREMRAXUDMIP-UHFFFAOYSA-N
MW271.31 g/mol
LogP2.85
Rot. Bonds6

About 2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol

2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol (PubChem CID 61053945) has the molecular formula C14H19F2NO2 and a molecular weight of 271.31 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol
PubChem CID61053945
Molecular FormulaC14H19F2NO2
Molecular Weight271.31 g/mol
Exact Mass271.14
IUPAC Name2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol
SMILESOCC(NC1CCCC1)c1ccccc1OC(F)F
InChIInChI=1S/C14H19F2NO2/c15-14(16)19-13-8-4-3-7-11(13)12(9-18)17-10-5-1-2-6-10/h3-4,7-8,10,12,14,17-18H,1-2,5-6,9H2
InChIKeyZAWREMRAXUDMIP-UHFFFAOYSA-N
XLogP2.85
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.31
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol
CID 61055556
2-(cyclohexylamino)-2-naphthalen-1-ylethanol
CID 61047481
N-[cyclohexyl-[2-(difluoromethoxy)phenyl]methyl]ethanamine
CID 114981698
cyclohexyl-[2-(difluoromethoxy)phenyl]methanamine
CID 114981451
N-cyclohexyl-1-[2-(trifluoromethoxy)phenyl]ethane-1,2-diamine
CID 65384955
2-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)ethanol
CID 61056168
N-[2-cyclopentyl-1-[2-(difluoromethoxy)phenyl]ethyl]propan-1-amine
CID 115847444
2-(cyclohexylamino)-2-[2-(difluoromethoxy)phenyl]propan-1-ol
CID 61045823
2-[2-(difluoromethoxy)phenyl]-2-(3-fluoroanilino)ethanol
CID 61048896
N-cyclobutyl-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 105476318
2-(cyclopentylamino)-2-(2,4,5-trimethoxyphenyl)ethanol
CID 61056380
tert-butyl N-[1-[2-(difluoromethoxy)phenyl]-2-hydroxyethyl]carbamate
CID 140747337

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol?
The IUPAC name of 2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol (CID 61053945) is 2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol.
What is the SMILES notation for 2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol?
The canonical SMILES for 2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol is OCC(NC1CCCC1)c1ccccc1OC(F)F.
What is the InChIKey of 2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol?
The InChIKey is ZAWREMRAXUDMIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F2NO2/c15-14(16)19-13-8-4-3-7-11(13)12(9-18)17-10-5-1-2-6-10/h3-4,7-8,10,12,14,17-18H,1-2,5-6,9H2.
What are the key properties of 2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol?
2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol has a molecular weight of 271.31 g/mol, XLogP of 2.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-[2-(difluoromethoxy)phenyl]ethanol is sourced from PubChem (CID 61053945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).