(2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol

C11H15BrO3 — CID 84714156

IUPAC(2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol
SMILESCCc1cc(OC)c(OC)c(CO)c1Br
InChIInChI=1S/C11H15BrO3/c1-4-7-5-9(14-2)11(15-3)8(6-13)10(7)12/h5,13H,4,6H2,1-3H3
InChIKeyQNOZAJCATRZTAA-UHFFFAOYSA-N
MW275.14 g/mol
LogP2.52
Rot. Bonds4

About (2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol

(2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol (PubChem CID 84714156) has the molecular formula C11H15BrO3 and a molecular weight of 275.14 g/mol. Its IUPAC name is (2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol.

Molecular Properties

Compound Name(2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol
PubChem CID84714156
Molecular FormulaC11H15BrO3
Molecular Weight275.14 g/mol
Exact Mass274.02
IUPAC Name(2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol
SMILESCCc1cc(OC)c(OC)c(CO)c1Br
InChIInChI=1S/C11H15BrO3/c1-4-7-5-9(14-2)11(15-3)8(6-13)10(7)12/h5,13H,4,6H2,1-3H3
InChIKeyQNOZAJCATRZTAA-UHFFFAOYSA-N
XLogP2.52
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.14
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-4-ethyl-2-(hydroxymethyl)-6-methoxyphenol
CID 84710429
2-bromo-6-ethyl-3,4-dimethoxyphenol
CID 84710445
[2-(hydroxymethyl)-3,4,5-trimethoxyphenyl]methanol
CID 71399833
methyl 2-[2-bromo-3-(chloromethyl)-4,5-dimethoxyphenyl]acetate
CID 154091965
1,2-diethyl-3,4,5-trimethoxybenzene
CID 123966014
(2-ethyl-4,5-dimethoxyphenyl)methanol
CID 14094580
N-[(3-bromo-2-ethyl-4,5-dimethoxyphenyl)methyl]hydroxylamine
CID 117468655
(E)-3-(2-bromo-3-ethyl-5,6-dimethoxyphenyl)prop-2-en-1-amine
CID 117483390
3-bromo-2-(hydroxymethyl)-4-(3-hydroxypropyl)-6-methoxyphenol
CID 72942691
3-bromo-4-ethyl-2-(1-hydroxy-2-methylpropan-2-yl)-6-methoxyphenol
CID 117488219
2-(3-bromo-2-fluoro-4,5-dimethoxyphenyl)ethanol
CID 117447344
2-(3-bromo-2-fluoro-4,5-dimethoxyphenyl)acetic acid
CID 117472876

Frequently Asked Questions

What is the IUPAC name of (2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol?
The IUPAC name of (2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol (CID 84714156) is (2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol.
What is the SMILES notation for (2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol?
The canonical SMILES for (2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol is CCc1cc(OC)c(OC)c(CO)c1Br.
What is the InChIKey of (2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol?
The InChIKey is QNOZAJCATRZTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrO3/c1-4-7-5-9(14-2)11(15-3)8(6-13)10(7)12/h5,13H,4,6H2,1-3H3.
What are the key properties of (2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol?
(2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol has a molecular weight of 275.14 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-3-ethyl-5,6-dimethoxyphenyl)methanol is sourced from PubChem (CID 84714156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).