(4-chloro-2-methylphenyl)methanol

C8H9ClO — CID 2757669

IUPAC(4-chloro-2-methylphenyl)methanol
SMILESCc1cc(Cl)ccc1CO
InChIInChI=1S/C8H9ClO/c1-6-4-8(9)3-2-7(6)5-10/h2-4,10H,5H2,1H3
InChIKeyAHXBDGJNZJKLNE-UHFFFAOYSA-N
MW156.61 g/mol
LogP2.14
Rot. Bonds1

About (4-chloro-2-methylphenyl)methanol

(4-chloro-2-methylphenyl)methanol (PubChem CID 2757669) has the molecular formula C8H9ClO and a molecular weight of 156.61 g/mol. Its IUPAC name is (4-chloro-2-methylphenyl)methanol.

Molecular Properties

Compound Name(4-chloro-2-methylphenyl)methanol
PubChem CID2757669
Molecular FormulaC8H9ClO
Molecular Weight156.61 g/mol
Exact Mass156.03
IUPAC Name(4-chloro-2-methylphenyl)methanol
SMILESCc1cc(Cl)ccc1CO
InChIInChI=1S/C8H9ClO/c1-6-4-8(9)3-2-7(6)5-10/h2-4,10H,5H2,1H3
InChIKeyAHXBDGJNZJKLNE-UHFFFAOYSA-N
XLogP2.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.61
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-chloro-2-methylphenyl)methanol?
The IUPAC name of (4-chloro-2-methylphenyl)methanol (CID 2757669) is (4-chloro-2-methylphenyl)methanol.
What is the SMILES notation for (4-chloro-2-methylphenyl)methanol?
The canonical SMILES for (4-chloro-2-methylphenyl)methanol is Cc1cc(Cl)ccc1CO.
What is the InChIKey of (4-chloro-2-methylphenyl)methanol?
The InChIKey is AHXBDGJNZJKLNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClO/c1-6-4-8(9)3-2-7(6)5-10/h2-4,10H,5H2,1H3.
What are the key properties of (4-chloro-2-methylphenyl)methanol?
(4-chloro-2-methylphenyl)methanol has a molecular weight of 156.61 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2-methylphenyl)methanol is sourced from PubChem (CID 2757669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).