(2,2-difluoro-3-phenylcyclopropyl)methanol

C10H10F2O — CID 13201699

IUPAC(2,2-difluoro-3-phenylcyclopropyl)methanol
SMILESOCC1C(c2ccccc2)C1(F)F
InChIInChI=1S/C10H10F2O/c11-10(12)8(6-13)9(10)7-4-2-1-3-5-7/h1-5,8-9,13H,6H2
InChIKeyBVRLGSCVBOXSSA-UHFFFAOYSA-N
MW184.19 g/mol
LogP2.03
Rot. Bonds2

About (2,2-difluoro-3-phenylcyclopropyl)methanol

(2,2-difluoro-3-phenylcyclopropyl)methanol (PubChem CID 13201699) has the molecular formula C10H10F2O and a molecular weight of 184.19 g/mol. Its IUPAC name is (2,2-difluoro-3-phenylcyclopropyl)methanol.

Molecular Properties

Compound Name(2,2-difluoro-3-phenylcyclopropyl)methanol
PubChem CID13201699
Molecular FormulaC10H10F2O
Molecular Weight184.19 g/mol
Exact Mass184.07
IUPAC Name(2,2-difluoro-3-phenylcyclopropyl)methanol
SMILESOCC1C(c2ccccc2)C1(F)F
InChIInChI=1S/C10H10F2O/c11-10(12)8(6-13)9(10)7-4-2-1-3-5-7/h1-5,8-9,13H,6H2
InChIKeyBVRLGSCVBOXSSA-UHFFFAOYSA-N
XLogP2.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2,2-difluoro-3-phenylcyclopropyl)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

[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol
CID 126845026
[(1S,3S)-2,2-difluoro-3-(3-fluorophenyl)cyclopropyl]methanol
CID 165456668
[(1S,3S)-2,2-difluoro-3-phenylcyclopropyl]methanamine
CID 129394187
cis-(1R,3S)-2,2-difluoro-3-phenylcyclopropane-1-carboxylic acid
CID 95241079
1-[(1R,3S)-2,2-difluoro-3-phenylcyclopropyl]-N-[(2R)-2-hydroxypropyl]methanesulfonamide
CID 136585401
(1R,2S,3R,4R)-1-(hydroxymethyl)-2-phenyl-6-azaspiro[2.4]heptan-4-ol
CID 139599106
(2,2-difluoro-3-phenylcyclopropyl)-phenylmethanone
CID 11128981
potassium [(3S)-2,2-difluoro-3-phenylcyclopropyl]-trifluoroboranuide
CID 155982284
1-[[(1S,3S)-2,2-difluoro-3-phenylcyclopropyl]methyl]piperidine-4-sulfonamide
CID 146138540
[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine
CID 126845028
[(1R,2S,3S)-1-methyl-2-phenyl-3-(2-phenylethyl)cyclopropyl]methanol
CID 134950344
[(1R,3R)-2,2-dibromo-3-phenylcyclopropyl]benzene
CID 13149947

Frequently Asked Questions

What is the IUPAC name of (2,2-difluoro-3-phenylcyclopropyl)methanol?
The IUPAC name of (2,2-difluoro-3-phenylcyclopropyl)methanol (CID 13201699) is (2,2-difluoro-3-phenylcyclopropyl)methanol.
What is the SMILES notation for (2,2-difluoro-3-phenylcyclopropyl)methanol?
The canonical SMILES for (2,2-difluoro-3-phenylcyclopropyl)methanol is OCC1C(c2ccccc2)C1(F)F.
What is the InChIKey of (2,2-difluoro-3-phenylcyclopropyl)methanol?
The InChIKey is BVRLGSCVBOXSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2O/c11-10(12)8(6-13)9(10)7-4-2-1-3-5-7/h1-5,8-9,13H,6H2.
What are the key properties of (2,2-difluoro-3-phenylcyclopropyl)methanol?
(2,2-difluoro-3-phenylcyclopropyl)methanol has a molecular weight of 184.19 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-difluoro-3-phenylcyclopropyl)methanol is sourced from PubChem (CID 13201699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).