(4-chloro-2-methoxy-3,5-dimethylphenyl)methanol

C10H13ClO2 — CID 84669757

IUPAC(4-chloro-2-methoxy-3,5-dimethylphenyl)methanol
SMILESCOc1c(CO)cc(C)c(Cl)c1C
InChIInChI=1S/C10H13ClO2/c1-6-4-8(5-12)10(13-3)7(2)9(6)11/h4,12H,5H2,1-3H3
InChIKeyRIDPNGMVISJGGT-UHFFFAOYSA-N
MW200.66 g/mol
LogP2.46
Rot. Bonds2

About (4-chloro-2-methoxy-3,5-dimethylphenyl)methanol

(4-chloro-2-methoxy-3,5-dimethylphenyl)methanol (PubChem CID 84669757) has the molecular formula C10H13ClO2 and a molecular weight of 200.66 g/mol. Its IUPAC name is (4-chloro-2-methoxy-3,5-dimethylphenyl)methanol.

Molecular Properties

Compound Name(4-chloro-2-methoxy-3,5-dimethylphenyl)methanol
PubChem CID84669757
Molecular FormulaC10H13ClO2
Molecular Weight200.66 g/mol
Exact Mass200.06
IUPAC Name(4-chloro-2-methoxy-3,5-dimethylphenyl)methanol
SMILESCOc1c(CO)cc(C)c(Cl)c1C
InChIInChI=1S/C10H13ClO2/c1-6-4-8(5-12)10(13-3)7(2)9(6)11/h4,12H,5H2,1-3H3
InChIKeyRIDPNGMVISJGGT-UHFFFAOYSA-N
XLogP2.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.66
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-chloro-3,4-dimethoxy-2-methylphenyl)methanol
CID 84682296
2-chloro-5-(hydroxymethyl)-3,6-dimethylphenol
CID 84770210
6-(hydroxymethyl)-3-methoxy-2,4-dimethylphenol
CID 84768719
[3,5-bis(hydroxymethyl)-4-methoxyphenyl]methanol
CID 154087943
5-(hydroxymethyl)-3,4-dimethoxy-2-methylphenol
CID 102196644
(5-bromo-3,4-dimethoxy-2-methylphenyl)methanol
CID 84710424
5-(hydroxymethyl)-3-methoxy-4-methylbenzene-1,2-diol
CID 91826699
[3-[[3-(hydroxymethyl)-2-methoxy-5-methylphenyl]methoxymethyl]-2-methoxy-5-methylphenyl]methanol
CID 11847802
(5-fluoro-2-methoxy-3-methylphenyl)methanol
CID 84653739
(5-bromo-2-methoxy-3-methylphenyl)methanol
CID 58993702
3-amino-1-(4-chloro-2-methoxy-3,5-dimethylphenyl)propan-1-one
CID 117356323
2-(2-chloro-6-methoxy-3,5-dimethylphenyl)ethanol
CID 117306109

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2-methoxy-3,5-dimethylphenyl)methanol?
The IUPAC name of (4-chloro-2-methoxy-3,5-dimethylphenyl)methanol (CID 84669757) is (4-chloro-2-methoxy-3,5-dimethylphenyl)methanol.
What is the SMILES notation for (4-chloro-2-methoxy-3,5-dimethylphenyl)methanol?
The canonical SMILES for (4-chloro-2-methoxy-3,5-dimethylphenyl)methanol is COc1c(CO)cc(C)c(Cl)c1C.
What is the InChIKey of (4-chloro-2-methoxy-3,5-dimethylphenyl)methanol?
The InChIKey is RIDPNGMVISJGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClO2/c1-6-4-8(5-12)10(13-3)7(2)9(6)11/h4,12H,5H2,1-3H3.
What are the key properties of (4-chloro-2-methoxy-3,5-dimethylphenyl)methanol?
(4-chloro-2-methoxy-3,5-dimethylphenyl)methanol has a molecular weight of 200.66 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-methoxy-3,5-dimethylphenyl)methanol is sourced from PubChem (CID 84669757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).