(3-bromophenyl)-(2-methylphenyl)methanol

C14H13BrO — CID 60798541

IUPAC(3-bromophenyl)-(2-methylphenyl)methanol
SMILESCc1ccccc1C(O)c1cccc(Br)c1
InChIInChI=1S/C14H13BrO/c1-10-5-2-3-8-13(10)14(16)11-6-4-7-12(15)9-11/h2-9,14,16H,1H3
InChIKeyJVBUUXIPQHBCHL-UHFFFAOYSA-N
MW277.16 g/mol
LogP3.84
Rot. Bonds2

About (3-bromophenyl)-(2-methylphenyl)methanol

(3-bromophenyl)-(2-methylphenyl)methanol (PubChem CID 60798541) has the molecular formula C14H13BrO and a molecular weight of 277.16 g/mol. Its IUPAC name is (3-bromophenyl)-(2-methylphenyl)methanol.

Molecular Properties

Compound Name(3-bromophenyl)-(2-methylphenyl)methanol
PubChem CID60798541
Molecular FormulaC14H13BrO
Molecular Weight277.16 g/mol
Exact Mass276.01
IUPAC Name(3-bromophenyl)-(2-methylphenyl)methanol
SMILESCc1ccccc1C(O)c1cccc(Br)c1
InChIInChI=1S/C14H13BrO/c1-10-5-2-3-8-13(10)14(16)11-6-4-7-12(15)9-11/h2-9,14,16H,1H3
InChIKeyJVBUUXIPQHBCHL-UHFFFAOYSA-N
XLogP3.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.16
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-bromophenyl)-(2-methylphenyl)methanol?
The IUPAC name of (3-bromophenyl)-(2-methylphenyl)methanol (CID 60798541) is (3-bromophenyl)-(2-methylphenyl)methanol.
What is the SMILES notation for (3-bromophenyl)-(2-methylphenyl)methanol?
The canonical SMILES for (3-bromophenyl)-(2-methylphenyl)methanol is Cc1ccccc1C(O)c1cccc(Br)c1.
What is the InChIKey of (3-bromophenyl)-(2-methylphenyl)methanol?
The InChIKey is JVBUUXIPQHBCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrO/c1-10-5-2-3-8-13(10)14(16)11-6-4-7-12(15)9-11/h2-9,14,16H,1H3.
What are the key properties of (3-bromophenyl)-(2-methylphenyl)methanol?
(3-bromophenyl)-(2-methylphenyl)methanol has a molecular weight of 277.16 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromophenyl)-(2-methylphenyl)methanol is sourced from PubChem (CID 60798541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).