(4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone

C14H11FO2 — CID 82081761

IUPAC(4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone
SMILESCc1cc(C(=O)c2ccc(O)cc2)ccc1F
InChIInChI=1S/C14H11FO2/c1-9-8-11(4-7-13(9)15)14(17)10-2-5-12(16)6-3-10/h2-8,16H,1H3
InChIKeyNAHYNXNPAKEECH-UHFFFAOYSA-N
MW230.24 g/mol
LogP3.07
Rot. Bonds2

About (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone

(4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone (PubChem CID 82081761) has the molecular formula C14H11FO2 and a molecular weight of 230.24 g/mol. Its IUPAC name is (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone
PubChem CID82081761
Molecular FormulaC14H11FO2
Molecular Weight230.24 g/mol
Exact Mass230.07
IUPAC Name(4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone
SMILESCc1cc(C(=O)c2ccc(O)cc2)ccc1F
InChIInChI=1S/C14H11FO2/c1-9-8-11(4-7-13(9)15)14(17)10-2-5-12(16)6-3-10/h2-8,16H,1H3
InChIKeyNAHYNXNPAKEECH-UHFFFAOYSA-N
XLogP3.07
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone?
The IUPAC name of (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone (CID 82081761) is (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone.
What is the SMILES notation for (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone?
The canonical SMILES for (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone is Cc1cc(C(=O)c2ccc(O)cc2)ccc1F.
What is the InChIKey of (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone?
The InChIKey is NAHYNXNPAKEECH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO2/c1-9-8-11(4-7-13(9)15)14(17)10-2-5-12(16)6-3-10/h2-8,16H,1H3.
What are the key properties of (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone?
(4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone has a molecular weight of 230.24 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone is sourced from PubChem (CID 82081761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).