(4-chloro-2,3-dimethoxyphenyl)methanol

C9H11ClO3 — CID 84671127

IUPAC(4-chloro-2,3-dimethoxyphenyl)methanol
SMILESCOc1c(Cl)ccc(CO)c1OC
InChIInChI=1S/C9H11ClO3/c1-12-8-6(5-11)3-4-7(10)9(8)13-2/h3-4,11H,5H2,1-2H3
InChIKeyWFJFTWBMJGHYPW-UHFFFAOYSA-N
MW202.64 g/mol
LogP1.85
Rot. Bonds3

About (4-chloro-2,3-dimethoxyphenyl)methanol

(4-chloro-2,3-dimethoxyphenyl)methanol (PubChem CID 84671127) has the molecular formula C9H11ClO3 and a molecular weight of 202.64 g/mol. Its IUPAC name is (4-chloro-2,3-dimethoxyphenyl)methanol.

Molecular Properties

Compound Name(4-chloro-2,3-dimethoxyphenyl)methanol
PubChem CID84671127
Molecular FormulaC9H11ClO3
Molecular Weight202.64 g/mol
Exact Mass202.04
IUPAC Name(4-chloro-2,3-dimethoxyphenyl)methanol
SMILESCOc1c(Cl)ccc(CO)c1OC
InChIInChI=1S/C9H11ClO3/c1-12-8-6(5-11)3-4-7(10)9(8)13-2/h3-4,11H,5H2,1-2H3
InChIKeyWFJFTWBMJGHYPW-UHFFFAOYSA-N
XLogP1.85
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.64
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-chloro-2,3-dimethoxyphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-chloro-2-methoxyphenyl)methanol
CID 54184130
(5-chloro-3,4-dimethoxy-2-methylphenyl)methanol
CID 84682296
4-(hydroxymethyl)-2,3-dimethoxybenzoic acid
CID 90442234
(2-chloro-4-fluoro-3-methoxyphenyl)methanol
CID 171005170
[3-(hydroxymethyl)-2-methoxy-4-methylphenyl]methanol
CID 91618259
6-fluoro-3-(hydroxymethyl)-2-methoxyphenol
CID 117276907
6-chloro-4-(hydroxymethyl)-2,3-dimethoxybenzaldehyde
CID 84693990
4-chloro-3-methoxybenzene-1,2-diol
CID 21449636
(1,5-dimethoxynaphthalen-2-yl)methanol
CID 117310761
[3-chloro-2-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 112612839
2-(3-chloro-2-methoxy-6-methylphenyl)ethanol
CID 117289652
1-[2-(4-chloro-2,3-dimethoxyphenyl)ethyl]piperazine
CID 117458584

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2,3-dimethoxyphenyl)methanol?
The IUPAC name of (4-chloro-2,3-dimethoxyphenyl)methanol (CID 84671127) is (4-chloro-2,3-dimethoxyphenyl)methanol.
What is the SMILES notation for (4-chloro-2,3-dimethoxyphenyl)methanol?
The canonical SMILES for (4-chloro-2,3-dimethoxyphenyl)methanol is COc1c(Cl)ccc(CO)c1OC.
What is the InChIKey of (4-chloro-2,3-dimethoxyphenyl)methanol?
The InChIKey is WFJFTWBMJGHYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClO3/c1-12-8-6(5-11)3-4-7(10)9(8)13-2/h3-4,11H,5H2,1-2H3.
What are the key properties of (4-chloro-2,3-dimethoxyphenyl)methanol?
(4-chloro-2,3-dimethoxyphenyl)methanol has a molecular weight of 202.64 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2,3-dimethoxyphenyl)methanol is sourced from PubChem (CID 84671127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).