(1R)-1-(2,4-dimethylphenyl)ethanol

C10H14O — CID 10975666

IUPAC(1R)-1-(2,4-dimethylphenyl)ethanol
SMILESCc1ccc([C@@H](C)O)c(C)c1
InChIInChI=1S/C10H14O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9,11H,1-3H3/t9-/m1/s1
InChIKeyDNHQUGRUHBFDFT-SECBINFHSA-N
MW150.22 g/mol
LogP2.36
Rot. Bonds1

About (1R)-1-(2,4-dimethylphenyl)ethanol

(1R)-1-(2,4-dimethylphenyl)ethanol (PubChem CID 10975666) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (1R)-1-(2,4-dimethylphenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(2,4-dimethylphenyl)ethanol
PubChem CID10975666
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(1R)-1-(2,4-dimethylphenyl)ethanol
SMILESCc1ccc([C@@H](C)O)c(C)c1
InChIInChI=1S/C10H14O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9,11H,1-3H3/t9-/m1/s1
InChIKeyDNHQUGRUHBFDFT-SECBINFHSA-N
XLogP2.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R)-1-(2,4-dimethylphenyl)ethanol 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 (1R)-1-(2,4-dimethylphenyl)ethanol?
The IUPAC name of (1R)-1-(2,4-dimethylphenyl)ethanol (CID 10975666) is (1R)-1-(2,4-dimethylphenyl)ethanol.
What is the SMILES notation for (1R)-1-(2,4-dimethylphenyl)ethanol?
The canonical SMILES for (1R)-1-(2,4-dimethylphenyl)ethanol is Cc1ccc([C@@H](C)O)c(C)c1.
What is the InChIKey of (1R)-1-(2,4-dimethylphenyl)ethanol?
The InChIKey is DNHQUGRUHBFDFT-SECBINFHSA-N. The full InChI is InChI=1S/C10H14O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9,11H,1-3H3/t9-/m1/s1.
What are the key properties of (1R)-1-(2,4-dimethylphenyl)ethanol?
(1R)-1-(2,4-dimethylphenyl)ethanol has a molecular weight of 150.22 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2,4-dimethylphenyl)ethanol is sourced from PubChem (CID 10975666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).