(3-methylphenyl)-phenylmethanol

C14H14O — CID 570675

IUPAC(3-methylphenyl)-phenylmethanol
SMILESCc1cccc(C(O)c2ccccc2)c1
InChIInChI=1S/C14H14O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10,14-15H,1H3
InChIKeyOIBXYJGRPCDUBE-UHFFFAOYSA-N
MW198.26 g/mol
LogP3.08
Rot. Bonds2

About (3-methylphenyl)-phenylmethanol

(3-methylphenyl)-phenylmethanol (PubChem CID 570675) has the molecular formula C14H14O and a molecular weight of 198.26 g/mol. Its IUPAC name is (3-methylphenyl)-phenylmethanol.

Molecular Properties

Compound Name(3-methylphenyl)-phenylmethanol
PubChem CID570675
Molecular FormulaC14H14O
Molecular Weight198.26 g/mol
Exact Mass198.10
IUPAC Name(3-methylphenyl)-phenylmethanol
SMILESCc1cccc(C(O)c2ccccc2)c1
InChIInChI=1S/C14H14O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10,14-15H,1H3
InChIKeyOIBXYJGRPCDUBE-UHFFFAOYSA-N
XLogP3.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-methylphenyl)-phenylmethanol?
The IUPAC name of (3-methylphenyl)-phenylmethanol (CID 570675) is (3-methylphenyl)-phenylmethanol.
What is the SMILES notation for (3-methylphenyl)-phenylmethanol?
The canonical SMILES for (3-methylphenyl)-phenylmethanol is Cc1cccc(C(O)c2ccccc2)c1.
What is the InChIKey of (3-methylphenyl)-phenylmethanol?
The InChIKey is OIBXYJGRPCDUBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10,14-15H,1H3.
What are the key properties of (3-methylphenyl)-phenylmethanol?
(3-methylphenyl)-phenylmethanol has a molecular weight of 198.26 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylphenyl)-phenylmethanol is sourced from PubChem (CID 570675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).