(R)-(2-bromo-5-methoxyphenyl)-phenylmethanol

C14H13BrO2 — CID 124575991

IUPAC(R)-(2-bromo-5-methoxyphenyl)-phenylmethanol
SMILESCOc1ccc(Br)c([C@H](O)c2ccccc2)c1
InChIInChI=1S/C14H13BrO2/c1-17-11-7-8-13(15)12(9-11)14(16)10-5-3-2-4-6-10/h2-9,14,16H,1H3/t14-/m1/s1
InChIKeyZGQZAADOOZZQJO-CQSZACIVSA-N
MW293.16 g/mol
LogP3.54
Rot. Bonds3

About (R)-(2-bromo-5-methoxyphenyl)-phenylmethanol

(R)-(2-bromo-5-methoxyphenyl)-phenylmethanol (PubChem CID 124575991) has the molecular formula C14H13BrO2 and a molecular weight of 293.16 g/mol. Its IUPAC name is (R)-(2-bromo-5-methoxyphenyl)-phenylmethanol.

Molecular Properties

Compound Name(R)-(2-bromo-5-methoxyphenyl)-phenylmethanol
PubChem CID124575991
Molecular FormulaC14H13BrO2
Molecular Weight293.16 g/mol
Exact Mass292.01
IUPAC Name(R)-(2-bromo-5-methoxyphenyl)-phenylmethanol
SMILESCOc1ccc(Br)c([C@H](O)c2ccccc2)c1
InChIInChI=1S/C14H13BrO2/c1-17-11-7-8-13(15)12(9-11)14(16)10-5-3-2-4-6-10/h2-9,14,16H,1H3/t14-/m1/s1
InChIKeyZGQZAADOOZZQJO-CQSZACIVSA-N
XLogP3.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.16
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-bromo-5-methoxyphenyl)-(2,6-dimethoxyphenyl)methanol
CID 105131581
(2,5-dibromophenyl)-(3-methoxyphenyl)methanol
CID 61100755
(4-methoxy-2-methylphenyl)-phenylmethanol
CID 61101114
(2-bromo-5-methoxyphenyl)-(3-cyclopropyloxyphenyl)methanol
CID 105131480
(3-bromo-2-fluorophenyl)-(2-bromo-5-methoxyphenyl)methanol
CID 106648491
(4-bromo-2,5-dimethoxyphenyl)-(3-methoxyphenyl)methanol
CID 105057045
2-(2-bromo-5-methoxyphenyl)-2-hydroxy-1-phenylethanone
CID 150726546
(2S)-2-(2-bromo-5-methoxyphenyl)-2-hydroxyacetic acid
CID 131437530
2-(2-bromo-5-methoxyphenyl)-2-hydroxyacetic acid
CID 69148385
(4-bromo-3-methylphenyl)-(2,5-dimethoxyphenyl)methanol
CID 81447590
(5-bromo-2-methoxy-4-methylphenyl)-(3-methoxyphenyl)methanol
CID 65432396
(2-bromo-5-methoxyphenyl)-(3-methoxyphenyl)methanamine
CID 105086328

Frequently Asked Questions

What is the IUPAC name of (R)-(2-bromo-5-methoxyphenyl)-phenylmethanol?
The IUPAC name of (R)-(2-bromo-5-methoxyphenyl)-phenylmethanol (CID 124575991) is (R)-(2-bromo-5-methoxyphenyl)-phenylmethanol.
What is the SMILES notation for (R)-(2-bromo-5-methoxyphenyl)-phenylmethanol?
The canonical SMILES for (R)-(2-bromo-5-methoxyphenyl)-phenylmethanol is COc1ccc(Br)c([C@H](O)c2ccccc2)c1.
What is the InChIKey of (R)-(2-bromo-5-methoxyphenyl)-phenylmethanol?
The InChIKey is ZGQZAADOOZZQJO-CQSZACIVSA-N. The full InChI is InChI=1S/C14H13BrO2/c1-17-11-7-8-13(15)12(9-11)14(16)10-5-3-2-4-6-10/h2-9,14,16H,1H3/t14-/m1/s1.
What are the key properties of (R)-(2-bromo-5-methoxyphenyl)-phenylmethanol?
(R)-(2-bromo-5-methoxyphenyl)-phenylmethanol has a molecular weight of 293.16 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-bromo-5-methoxyphenyl)-phenylmethanol is sourced from PubChem (CID 124575991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).