(2R)-2-methyl-3-(4-methylphenyl)propan-1-ol

C11H16O — CID 59708463

IUPAC(2R)-2-methyl-3-(4-methylphenyl)propan-1-ol
SMILESCc1ccc(C[C@@H](C)CO)cc1
InChIInChI=1S/C11H16O/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-6,10,12H,7-8H2,1-2H3/t10-/m1/s1
InChIKeyTUKWBYNFHMOXCG-SNVBAGLBSA-N
MW164.25 g/mol
LogP2.17
Rot. Bonds3

About (2R)-2-methyl-3-(4-methylphenyl)propan-1-ol

(2R)-2-methyl-3-(4-methylphenyl)propan-1-ol (PubChem CID 59708463) has the molecular formula C11H16O and a molecular weight of 164.25 g/mol. Its IUPAC name is (2R)-2-methyl-3-(4-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-methyl-3-(4-methylphenyl)propan-1-ol
PubChem CID59708463
Molecular FormulaC11H16O
Molecular Weight164.25 g/mol
Exact Mass164.12
IUPAC Name(2R)-2-methyl-3-(4-methylphenyl)propan-1-ol
SMILESCc1ccc(C[C@@H](C)CO)cc1
InChIInChI=1S/C11H16O/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-6,10,12H,7-8H2,1-2H3/t10-/m1/s1
InChIKeyTUKWBYNFHMOXCG-SNVBAGLBSA-N
XLogP2.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2-methyl-3-(4-methylphenyl)propan-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

Related Compounds

1-methyl-4-[(2R)-2-methylbutyl]benzene
CID 59123946
(2S)-2-amino-3-(4-methylphenyl)propan-1-ol
CID 28804561
2-methyl-3-[4-(3-methylbutan-2-yl)phenyl]propan-1-ol
CID 169444062
formaldehyde;1-methyl-4-(2-methylbutyl)benzene
CID 143236225
2-methyl-3-(6-methyl-3-pyridinyl)propan-1-ol
CID 64666706
2-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol
CID 15136722
3-(3-fluoro-4-methylphenyl)-2-methylpropan-1-ol
CID 107129475
(2S)-2-(aminomethyl)-3-(4-methylphenyl)propan-1-ol
CID 42328832
2-(methylamino)-3-(4-methylphenyl)propan-1-ol
CID 83529884
(2R)-2-methyl-3-[4-(pyrrolidin-1-ylmethyl)phenyl]propan-1-ol
CID 124510585
N-tert-butyl-2-methyl-3-(4-methylphenyl)propan-1-amine
CID 62530089
(2S)-2-(hydroxymethyl)-3-(4-methylphenyl)propanenitrile
CID 95032279

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-3-(4-methylphenyl)propan-1-ol?
The IUPAC name of (2R)-2-methyl-3-(4-methylphenyl)propan-1-ol (CID 59708463) is (2R)-2-methyl-3-(4-methylphenyl)propan-1-ol.
What is the SMILES notation for (2R)-2-methyl-3-(4-methylphenyl)propan-1-ol?
The canonical SMILES for (2R)-2-methyl-3-(4-methylphenyl)propan-1-ol is Cc1ccc(C[C@@H](C)CO)cc1.
What is the InChIKey of (2R)-2-methyl-3-(4-methylphenyl)propan-1-ol?
The InChIKey is TUKWBYNFHMOXCG-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16O/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-6,10,12H,7-8H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-2-methyl-3-(4-methylphenyl)propan-1-ol?
(2R)-2-methyl-3-(4-methylphenyl)propan-1-ol has a molecular weight of 164.25 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-3-(4-methylphenyl)propan-1-ol is sourced from PubChem (CID 59708463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).