(2,6-dichloro-4-methoxyphenyl)methanol

C8H8Cl2O2 — CID 14484725

IUPAC(2,6-dichloro-4-methoxyphenyl)methanol
SMILESCOc1cc(Cl)c(CO)c(Cl)c1
InChIInChI=1S/C8H8Cl2O2/c1-12-5-2-7(9)6(4-11)8(10)3-5/h2-3,11H,4H2,1H3
InChIKeyGZPKMEKJXBJIEZ-UHFFFAOYSA-N
MW207.06 g/mol
LogP2.49
Rot. Bonds2

About (2,6-dichloro-4-methoxyphenyl)methanol

(2,6-dichloro-4-methoxyphenyl)methanol (PubChem CID 14484725) has the molecular formula C8H8Cl2O2 and a molecular weight of 207.06 g/mol. Its IUPAC name is (2,6-dichloro-4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2,6-dichloro-4-methoxyphenyl)methanol
PubChem CID14484725
Molecular FormulaC8H8Cl2O2
Molecular Weight207.06 g/mol
Exact Mass205.99
IUPAC Name(2,6-dichloro-4-methoxyphenyl)methanol
SMILESCOc1cc(Cl)c(CO)c(Cl)c1
InChIInChI=1S/C8H8Cl2O2/c1-12-5-2-7(9)6(4-11)8(10)3-5/h2-3,11H,4H2,1H3
InChIKeyGZPKMEKJXBJIEZ-UHFFFAOYSA-N
XLogP2.49
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.06
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,6-dichloro-4-methoxyphenyl)methanol?
The IUPAC name of (2,6-dichloro-4-methoxyphenyl)methanol (CID 14484725) is (2,6-dichloro-4-methoxyphenyl)methanol.
What is the SMILES notation for (2,6-dichloro-4-methoxyphenyl)methanol?
The canonical SMILES for (2,6-dichloro-4-methoxyphenyl)methanol is COc1cc(Cl)c(CO)c(Cl)c1.
What is the InChIKey of (2,6-dichloro-4-methoxyphenyl)methanol?
The InChIKey is GZPKMEKJXBJIEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl2O2/c1-12-5-2-7(9)6(4-11)8(10)3-5/h2-3,11H,4H2,1H3.
What are the key properties of (2,6-dichloro-4-methoxyphenyl)methanol?
(2,6-dichloro-4-methoxyphenyl)methanol has a molecular weight of 207.06 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichloro-4-methoxyphenyl)methanol is sourced from PubChem (CID 14484725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).