2-chloro-6-methyl-3-propan-2-ylphenol

C10H13ClO — CID 3018051

IUPAC2-chloro-6-methyl-3-propan-2-ylphenol
SMILESCc1ccc(C(C)C)c(Cl)c1O
InChIInChI=1S/C10H13ClO/c1-6(2)8-5-4-7(3)10(12)9(8)11/h4-6,12H,1-3H3
InChIKeyCOJGWGSVTCWAGQ-UHFFFAOYSA-N
MW184.67 g/mol
LogP3.48
Rot. Bonds1

About 2-chloro-6-methyl-3-propan-2-ylphenol

2-chloro-6-methyl-3-propan-2-ylphenol (PubChem CID 3018051) has the molecular formula C10H13ClO and a molecular weight of 184.67 g/mol. Its IUPAC name is 2-chloro-6-methyl-3-propan-2-ylphenol.

Molecular Properties

Compound Name2-chloro-6-methyl-3-propan-2-ylphenol
PubChem CID3018051
Molecular FormulaC10H13ClO
Molecular Weight184.67 g/mol
Exact Mass184.07
IUPAC Name2-chloro-6-methyl-3-propan-2-ylphenol
SMILESCc1ccc(C(C)C)c(Cl)c1O
InChIInChI=1S/C10H13ClO/c1-6(2)8-5-4-7(3)10(12)9(8)11/h4-6,12H,1-3H3
InChIKeyCOJGWGSVTCWAGQ-UHFFFAOYSA-N
XLogP3.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.67
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-chloro-6-methyl-3-propan-2-ylphenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-methyl-3-propan-2-ylphenol?
The IUPAC name of 2-chloro-6-methyl-3-propan-2-ylphenol (CID 3018051) is 2-chloro-6-methyl-3-propan-2-ylphenol.
What is the SMILES notation for 2-chloro-6-methyl-3-propan-2-ylphenol?
The canonical SMILES for 2-chloro-6-methyl-3-propan-2-ylphenol is Cc1ccc(C(C)C)c(Cl)c1O.
What is the InChIKey of 2-chloro-6-methyl-3-propan-2-ylphenol?
The InChIKey is COJGWGSVTCWAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClO/c1-6(2)8-5-4-7(3)10(12)9(8)11/h4-6,12H,1-3H3.
What are the key properties of 2-chloro-6-methyl-3-propan-2-ylphenol?
2-chloro-6-methyl-3-propan-2-ylphenol has a molecular weight of 184.67 g/mol, XLogP of 3.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methyl-3-propan-2-ylphenol is sourced from PubChem (CID 3018051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).