2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol

C11H15ClO2 — CID 117306109

IUPAC2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol
SMILESCOc1c(C)cc(C)c(Cl)c1CCO
InChIInChI=1S/C11H15ClO2/c1-7-6-8(2)11(14-3)9(4-5-13)10(7)12/h6,13H,4-5H2,1-3H3
InChIKeyMMPXEPHSNGDHQV-UHFFFAOYSA-N
MW214.69 g/mol
LogP2.50
Rot. Bonds3

About 2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol

2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol (PubChem CID 117306109) has the molecular formula C11H15ClO2 and a molecular weight of 214.69 g/mol. Its IUPAC name is 2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol.

Molecular Properties

Compound Name2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol
PubChem CID117306109
Molecular FormulaC11H15ClO2
Molecular Weight214.69 g/mol
Exact Mass214.08
IUPAC Name2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol
SMILESCOc1c(C)cc(C)c(Cl)c1CCO
InChIInChI=1S/C11H15ClO2/c1-7-6-8(2)11(14-3)9(4-5-13)10(7)12/h6,13H,4-5H2,1-3H3
InChIKeyMMPXEPHSNGDHQV-UHFFFAOYSA-N
XLogP2.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.69
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-6-methoxy-3,5-dimethylphenyl)acetonitrile
CID 84780993
2-(3-chloro-2-methoxy-6-methylphenyl)ethanol
CID 117289652
3-(2-chloro-6-methoxy-3,5-dimethylphenyl)-2-methylpropanoic acid
CID 117395369
3-(2-chloro-5,6-dimethoxy-3-methylphenyl)propan-1-amine
CID 117361455
(2,3-dimethoxy-4,6-dimethylphenyl)methanol
CID 84666963
5-chloro-4-(2-hydroxyethyl)-2,3-dimethoxybenzaldehyde
CID 117363625
2-(4-methoxy-2,3,5-trimethylphenyl)ethanol
CID 82469086
3-(3-chloro-2-methoxy-4,6-dimethylphenyl)propan-1-amine
CID 117328034
2-(3-bromo-2-methoxy-5,6-dimethylphenyl)ethanol
CID 117400973
2-(2-methoxy-3-methyl-6-methylsulfanylphenyl)ethanol
CID 117303285
2-(3-chloro-2-methoxy-4,6-dimethylphenyl)acetic acid
CID 84692181
2-(3,4-dimethoxy-5-methylphenyl)ethanol
CID 117286355

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol?
The IUPAC name of 2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol (CID 117306109) is 2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol.
What is the SMILES notation for 2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol?
The canonical SMILES for 2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol is COc1c(C)cc(C)c(Cl)c1CCO.
What is the InChIKey of 2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol?
The InChIKey is MMPXEPHSNGDHQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClO2/c1-7-6-8(2)11(14-3)9(4-5-13)10(7)12/h6,13H,4-5H2,1-3H3.
What are the key properties of 2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol?
2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol has a molecular weight of 214.69 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol is sourced from PubChem (CID 117306109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).