(2-cyclopropylphenyl)-(3-fluorophenyl)methanol

C16H15FO — CID 79982940

IUPAC(2-cyclopropylphenyl)-(3-fluorophenyl)methanol
SMILESOC(c1cccc(F)c1)c1ccccc1C1CC1
InChIInChI=1S/C16H15FO/c17-13-5-3-4-12(10-13)16(18)15-7-2-1-6-14(15)11-8-9-11/h1-7,10-11,16,18H,8-9H2
InChIKeySUWAIRJSGJDBCW-UHFFFAOYSA-N
MW242.29 g/mol
LogP3.78
Rot. Bonds3

About (2-cyclopropylphenyl)-(3-fluorophenyl)methanol

(2-cyclopropylphenyl)-(3-fluorophenyl)methanol (PubChem CID 79982940) has the molecular formula C16H15FO and a molecular weight of 242.29 g/mol. Its IUPAC name is (2-cyclopropylphenyl)-(3-fluorophenyl)methanol.

Molecular Properties

Compound Name(2-cyclopropylphenyl)-(3-fluorophenyl)methanol
PubChem CID79982940
Molecular FormulaC16H15FO
Molecular Weight242.29 g/mol
Exact Mass242.11
IUPAC Name(2-cyclopropylphenyl)-(3-fluorophenyl)methanol
SMILESOC(c1cccc(F)c1)c1ccccc1C1CC1
InChIInChI=1S/C16H15FO/c17-13-5-3-4-12(10-13)16(18)15-7-2-1-6-14(15)11-8-9-11/h1-7,10-11,16,18H,8-9H2
InChIKeySUWAIRJSGJDBCW-UHFFFAOYSA-N
XLogP3.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-cyclopropylphenyl)-[3-(trifluoromethyl)phenyl]methanol
CID 79970705
(2-cyclobutylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 114601272
(2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol
CID 79983378
(2-cyclopropylphenyl)-pyridin-3-ylmethanol
CID 79982582
(2-fluoro-3-methylphenyl)-(3-fluorophenyl)methanol
CID 114978614
(4-bromo-3-methylphenyl)-(2-cyclobutylphenyl)methanol
CID 114601521
(2-cyclopropylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 103395056
(2-cyclopropylphenyl)-(4-propylphenyl)methanol
CID 79982407
1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol
CID 114724251
(5-bromo-2-fluorophenyl)-(3-fluorophenyl)methanol
CID 63893368
(2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol
CID 114978479
(2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol
CID 61099370

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropylphenyl)-(3-fluorophenyl)methanol?
The IUPAC name of (2-cyclopropylphenyl)-(3-fluorophenyl)methanol (CID 79982940) is (2-cyclopropylphenyl)-(3-fluorophenyl)methanol.
What is the SMILES notation for (2-cyclopropylphenyl)-(3-fluorophenyl)methanol?
The canonical SMILES for (2-cyclopropylphenyl)-(3-fluorophenyl)methanol is OC(c1cccc(F)c1)c1ccccc1C1CC1.
What is the InChIKey of (2-cyclopropylphenyl)-(3-fluorophenyl)methanol?
The InChIKey is SUWAIRJSGJDBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FO/c17-13-5-3-4-12(10-13)16(18)15-7-2-1-6-14(15)11-8-9-11/h1-7,10-11,16,18H,8-9H2.
What are the key properties of (2-cyclopropylphenyl)-(3-fluorophenyl)methanol?
(2-cyclopropylphenyl)-(3-fluorophenyl)methanol has a molecular weight of 242.29 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropylphenyl)-(3-fluorophenyl)methanol is sourced from PubChem (CID 79982940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).