2-methyl-1-(3-methylphenyl)cyclopropan-1-ol

C11H14O — CID 79332542

IUPAC2-methyl-1-(3-methylphenyl)cyclopropan-1-ol
SMILESCc1cccc(C2(O)CC2C)c1
InChIInChI=1S/C11H14O/c1-8-4-3-5-10(6-8)11(12)7-9(11)2/h3-6,9,12H,7H2,1-2H3
InChIKeyFMYVZTDSUQZEAZ-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.22
Rot. Bonds1

About 2-methyl-1-(3-methylphenyl)cyclopropan-1-ol

2-methyl-1-(3-methylphenyl)cyclopropan-1-ol (PubChem CID 79332542) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 2-methyl-1-(3-methylphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(3-methylphenyl)cyclopropan-1-ol
PubChem CID79332542
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name2-methyl-1-(3-methylphenyl)cyclopropan-1-ol
SMILESCc1cccc(C2(O)CC2C)c1
InChIInChI=1S/C11H14O/c1-8-4-3-5-10(6-8)11(12)7-9(11)2/h3-6,9,12H,7H2,1-2H3
InChIKeyFMYVZTDSUQZEAZ-UHFFFAOYSA-N
XLogP2.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-1-(3-methylphenyl)cyclopropan-1-ol 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-methyl-1-(3-methylphenyl)cyclopropan-1-ol?
The IUPAC name of 2-methyl-1-(3-methylphenyl)cyclopropan-1-ol (CID 79332542) is 2-methyl-1-(3-methylphenyl)cyclopropan-1-ol.
What is the SMILES notation for 2-methyl-1-(3-methylphenyl)cyclopropan-1-ol?
The canonical SMILES for 2-methyl-1-(3-methylphenyl)cyclopropan-1-ol is Cc1cccc(C2(O)CC2C)c1.
What is the InChIKey of 2-methyl-1-(3-methylphenyl)cyclopropan-1-ol?
The InChIKey is FMYVZTDSUQZEAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-8-4-3-5-10(6-8)11(12)7-9(11)2/h3-6,9,12H,7H2,1-2H3.
What are the key properties of 2-methyl-1-(3-methylphenyl)cyclopropan-1-ol?
2-methyl-1-(3-methylphenyl)cyclopropan-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(3-methylphenyl)cyclopropan-1-ol is sourced from PubChem (CID 79332542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).