(2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol

C17H17FO2 — CID 103395056

IUPAC(2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccccc2C2CC2)c(F)c1
InChIInChI=1S/C17H17FO2/c1-20-12-8-9-15(16(18)10-12)17(19)14-5-3-2-4-13(14)11-6-7-11/h2-5,8-11,17,19H,6-7H2,1H3
InChIKeyVJCARNMZWOOCAC-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.79
Rot. Bonds4

About (2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol

(2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol (PubChem CID 103395056) has the molecular formula C17H17FO2 and a molecular weight of 272.32 g/mol. Its IUPAC name is (2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
PubChem CID103395056
Molecular FormulaC17H17FO2
Molecular Weight272.32 g/mol
Exact Mass272.12
IUPAC Name(2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccccc2C2CC2)c(F)c1
InChIInChI=1S/C17H17FO2/c1-20-12-8-9-15(16(18)10-12)17(19)14-5-3-2-4-13(14)11-6-7-11/h2-5,8-11,17,19H,6-7H2,1H3
InChIKeyVJCARNMZWOOCAC-UHFFFAOYSA-N
XLogP3.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)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

bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
[2-(difluoromethoxy)phenyl]-(2-fluoro-4-methoxyphenyl)methanol
CID 61081110
(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61080731
2,3-dihydro-1-benzofuran-7-yl-(2-fluoro-4-methoxyphenyl)methanol
CID 114744709
(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61083265
(1R,2S)-2-amino-1-cyclopropyl-2-(2-fluoro-4-methoxyphenyl)ethanol
CID 171161417
(5-amino-1H-pyrazol-4-yl)-(2-fluoro-4-methoxyphenyl)methanol
CID 103395395
2-cyclopropyl-4-methoxy-1-phenylbenzene
CID 173009156
1-(2-fluoro-4-methoxyphenyl)propane-1,2,3-triol
CID 170817736
(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 102884337
(2-cyclopropylphenyl)-(3-fluorophenyl)methanol
CID 79982940
(4-chloro-2,5-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 102884370

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The IUPAC name of (2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol (CID 103395056) is (2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol.
What is the SMILES notation for (2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The canonical SMILES for (2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol is COc1ccc(C(O)c2ccccc2C2CC2)c(F)c1.
What is the InChIKey of (2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The InChIKey is VJCARNMZWOOCAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FO2/c1-20-12-8-9-15(16(18)10-12)17(19)14-5-3-2-4-13(14)11-6-7-11/h2-5,8-11,17,19H,6-7H2,1H3.
What are the key properties of (2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol?
(2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol has a molecular weight of 272.32 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol is sourced from PubChem (CID 103395056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).