(4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol

C17H17FO — CID 107128111

IUPAC(4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(C3CC3)cc2)cc1F
InChIInChI=1S/C17H17FO/c1-11-2-3-15(10-16(11)18)17(19)14-8-6-13(7-9-14)12-4-5-12/h2-3,6-10,12,17,19H,4-5H2,1H3
InChIKeyGGTJREVEVJXZGJ-UHFFFAOYSA-N
MW256.32 g/mol
LogP4.09
Rot. Bonds3

About (4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol

(4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol (PubChem CID 107128111) has the molecular formula C17H17FO and a molecular weight of 256.32 g/mol. Its IUPAC name is (4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol.

Molecular Properties

Compound Name(4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol
PubChem CID107128111
Molecular FormulaC17H17FO
Molecular Weight256.32 g/mol
Exact Mass256.13
IUPAC Name(4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(C3CC3)cc2)cc1F
InChIInChI=1S/C17H17FO/c1-11-2-3-15(10-16(11)18)17(19)14-8-6-13(7-9-14)12-4-5-12/h2-3,6-10,12,17,19H,4-5H2,1H3
InChIKeyGGTJREVEVJXZGJ-UHFFFAOYSA-N
XLogP4.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.32
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107128110
(4-cyclopropylphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82819234
(4-cyclopropyloxyphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 114518560
(4-cyclobutylphenyl)-(3,4,5-trifluorophenyl)methanol
CID 116505320
4-cyclopropyl-2-fluoro-1-methylbenzene;ethane
CID 177038852
(3-fluoro-4-methylphenyl)-(4-methoxyphenyl)methanol
CID 60798694
(4-cyclobutylphenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 115836236
(4-chloro-3-methylphenyl)-(4-cyclobutylphenyl)methanol
CID 115836307
(4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107130625
(4-ethylsulfanylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107128664
(2-cyclobutylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 114601272
(3-fluoro-4-methylphenyl)-pyrimidin-5-ylmethanol
CID 62490525

Frequently Asked Questions

What is the IUPAC name of (4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol?
The IUPAC name of (4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol (CID 107128111) is (4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol.
What is the SMILES notation for (4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol?
The canonical SMILES for (4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol is Cc1ccc(C(O)c2ccc(C3CC3)cc2)cc1F.
What is the InChIKey of (4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol?
The InChIKey is GGTJREVEVJXZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FO/c1-11-2-3-15(10-16(11)18)17(19)14-8-6-13(7-9-14)12-4-5-12/h2-3,6-10,12,17,19H,4-5H2,1H3.
What are the key properties of (4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol?
(4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol has a molecular weight of 256.32 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopropylphenyl)-(3-fluoro-4-methylphenyl)methanol is sourced from PubChem (CID 107128111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).