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

C17H20O — CID 114994895

IUPAC2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol
SMILESCc1ccccc1CC(C)(O)Cc1ccccc1
InChIInChI=1S/C17H20O/c1-14-8-6-7-11-16(14)13-17(2,18)12-15-9-4-3-5-10-15/h3-11,18H,12-13H2,1-2H3
InChIKeyRTARCLSADLUTJB-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.53
Rot. Bonds4

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

2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol (PubChem CID 114994895) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol.

Molecular Properties

Compound Name2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol
PubChem CID114994895
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol
SMILESCc1ccccc1CC(C)(O)Cc1ccccc1
InChIInChI=1S/C17H20O/c1-14-8-6-7-11-16(14)13-17(2,18)12-15-9-4-3-5-10-15/h3-11,18H,12-13H2,1-2H3
InChIKeyRTARCLSADLUTJB-UHFFFAOYSA-N
XLogP3.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol?
The IUPAC name of 2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol (CID 114994895) is 2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol.
What is the SMILES notation for 2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol?
The canonical SMILES for 2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol is Cc1ccccc1CC(C)(O)Cc1ccccc1.
What is the InChIKey of 2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol?
The InChIKey is RTARCLSADLUTJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c1-14-8-6-7-11-16(14)13-17(2,18)12-15-9-4-3-5-10-15/h3-11,18H,12-13H2,1-2H3.
What are the key properties of 2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol?
2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol has a molecular weight of 240.35 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methylphenyl)-3-phenylpropan-2-ol is sourced from PubChem (CID 114994895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).