(3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol

C17H19FO — CID 116543763

IUPAC(3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2cc(C)cc(F)c2)c1
InChIInChI=1S/C17H19FO/c1-3-5-13-6-4-7-14(10-13)17(19)15-8-12(2)9-16(18)11-15/h4,6-11,17,19H,3,5H2,1-2H3
InChIKeyCXTWGFXREXQWQJ-UHFFFAOYSA-N
MW258.34 g/mol
LogP4.17
Rot. Bonds4

About (3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol

(3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol (PubChem CID 116543763) has the molecular formula C17H19FO and a molecular weight of 258.34 g/mol. Its IUPAC name is (3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol.

Molecular Properties

Compound Name(3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol
PubChem CID116543763
Molecular FormulaC17H19FO
Molecular Weight258.34 g/mol
Exact Mass258.14
IUPAC Name(3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2cc(C)cc(F)c2)c1
InChIInChI=1S/C17H19FO/c1-3-5-13-6-4-7-14(10-13)17(19)15-8-12(2)9-16(18)11-15/h4,6-11,17,19H,3,5H2,1-2H3
InChIKeyCXTWGFXREXQWQJ-UHFFFAOYSA-N
XLogP4.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-propylphenyl)-(3,4,5-trifluorophenyl)methanol
CID 116542503
(3-chloro-4-fluorophenyl)-(3-propylphenyl)methanol
CID 116542736
(4-ethylphenyl)-(3-propylphenyl)methanol
CID 116542443
(3-fluoro-5-methylphenyl)-(3-methoxyphenyl)methanol
CID 79689828
(4-methoxyphenyl)-(3-propylphenyl)methanol
CID 116542361
(3-chloro-2-fluorophenyl)-(3-propylphenyl)methanol
CID 116543595
(5-bromo-2-fluorophenyl)-(3-propylphenyl)methanol
CID 116542464
(3,5-dimethyl-2-pyridinyl)-(3-propylphenyl)methanol
CID 116543803
(4-bromo-2-fluorophenyl)-(3-propylphenyl)methanol
CID 116542467
(4-bromo-3-chlorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823118
(4-methyl-1,3-thiazol-5-yl)-(3-propylphenyl)methanol
CID 105131004
(2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol
CID 114282576

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol?
The IUPAC name of (3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol (CID 116543763) is (3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol.
What is the SMILES notation for (3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol?
The canonical SMILES for (3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol is CCCc1cccc(C(O)c2cc(C)cc(F)c2)c1.
What is the InChIKey of (3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol?
The InChIKey is CXTWGFXREXQWQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO/c1-3-5-13-6-4-7-14(10-13)17(19)15-8-12(2)9-16(18)11-15/h4,6-11,17,19H,3,5H2,1-2H3.
What are the key properties of (3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol?
(3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol has a molecular weight of 258.34 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol is sourced from PubChem (CID 116543763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).