[2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol

C11H12F2O2 — CID 162341374

IUPAC[2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol
SMILESCOc1ccc(F)c(F)c1C1CC1CO
InChIInChI=1S/C11H12F2O2/c1-15-9-3-2-8(12)11(13)10(9)7-4-6(7)5-14/h2-3,6-7,14H,4-5H2,1H3
InChIKeyPQPWDSSMDTZJKR-UHFFFAOYSA-N
MW214.21 g/mol
LogP2.07
Rot. Bonds3

About [2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol

[2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol (PubChem CID 162341374) has the molecular formula C11H12F2O2 and a molecular weight of 214.21 g/mol. Its IUPAC name is [2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol
PubChem CID162341374
Molecular FormulaC11H12F2O2
Molecular Weight214.21 g/mol
Exact Mass214.08
IUPAC Name[2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol
SMILESCOc1ccc(F)c(F)c1C1CC1CO
InChIInChI=1S/C11H12F2O2/c1-15-9-3-2-8(12)11(13)10(9)7-4-6(7)5-14/h2-3,6-7,14H,4-5H2,1H3
InChIKeyPQPWDSSMDTZJKR-UHFFFAOYSA-N
XLogP2.07
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.21
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]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

[(1R)-2-(2-fluoro-6-methoxyphenyl)cyclopropyl]methanol
CID 130347052
3-cyclopent-3-en-1-yl-1,2-difluoro-4-methoxybenzene
CID 142647860
[2-(2,3-difluoro-6-prop-2-enoxyphenyl)cyclopropyl]methanamine;hydrochloride
CID 127029036
[2-(4-methoxy-3-methylphenyl)cyclopropyl]methanol
CID 81357282
[(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol
CID 130347062
(2R)-2-(2,3-difluoro-6-methoxyphenyl)pyrrolidine
CID 165345527
1-(2,3-difluoro-6-methoxyphenyl)ethanol
CID 58022414
1,2-difluoro-3,4-dimethoxybenzene
CID 67100030
[2-[(3-fluoro-4-methoxyphenyl)methylamino]cyclopentyl]methanol
CID 103700320
N-[(2,3-difluoro-6-methoxyphenyl)methyl]hydroxylamine
CID 117281308
N-[(1S,3S,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2-methoxybenzamide
CID 98783443
ethyl 2-[2-(2,3-difluoro-4-methoxyphenyl)cyclopropyl]acetate
CID 20817474

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol?
The IUPAC name of [2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol (CID 162341374) is [2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol.
What is the SMILES notation for [2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol?
The canonical SMILES for [2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol is COc1ccc(F)c(F)c1C1CC1CO.
What is the InChIKey of [2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol?
The InChIKey is PQPWDSSMDTZJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2O2/c1-15-9-3-2-8(12)11(13)10(9)7-4-6(7)5-14/h2-3,6-7,14H,4-5H2,1H3.
What are the key properties of [2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol?
[2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol has a molecular weight of 214.21 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-difluoro-6-methoxyphenyl)cyclopropyl]methanol is sourced from PubChem (CID 162341374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).