2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol

C19H24O — CID 116542343

IUPAC2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol
SMILESCC(C)Cc1cccc(C(C)(O)Cc2ccccc2)c1
InChIInChI=1S/C19H24O/c1-15(2)12-17-10-7-11-18(13-17)19(3,20)14-16-8-5-4-6-9-16/h4-11,13,15,20H,12,14H2,1-3H3
InChIKeyQILJPIKGTICCNP-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.34
Rot. Bonds5

About 2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol

2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol (PubChem CID 116542343) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol.

Molecular Properties

Compound Name2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol
PubChem CID116542343
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol
SMILESCC(C)Cc1cccc(C(C)(O)Cc2ccccc2)c1
InChIInChI=1S/C19H24O/c1-15(2)12-17-10-7-11-18(13-17)19(3,20)14-16-8-5-4-6-9-16/h4-11,13,15,20H,12,14H2,1-3H3
InChIKeyQILJPIKGTICCNP-UHFFFAOYSA-N
XLogP4.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-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

2-[3-(2-methylpropyl)phenyl]butan-2-ol
CID 116542302
1-amino-2-[3-(2-methylpropyl)phenyl]propan-2-ol
CID 116542792
2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-amine
CID 116542994
1-cyclopropyl-2-[3-(2-methylpropyl)phenyl]propan-2-ol
CID 116542889
2-[3-(2-methylpropyl)phenyl]-1-(propan-2-ylamino)propan-2-ol
CID 116546306
1-(3,5-dimethylphenyl)-1-[3-(2-methylpropyl)phenyl]ethanol
CID 116542789
2-(3-methoxyphenyl)-1-phenylpropan-2-ol
CID 43810200
1-(4-fluorophenyl)-1-[3-(2-methylpropyl)phenyl]ethanol
CID 116542275
2,2-difluoro-2-[3-(2-methylpropyl)phenyl]acetic acid
CID 116545513
2,2-difluoro-2-[3-(2-methylpropyl)phenyl]ethanol
CID 105425775
1-[3-(2-methylpropyl)phenyl]-1-phenylbutan-1-amine
CID 116542976
1,2-bis(3-methylphenyl)propan-2-ol
CID 60798209

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol?
The IUPAC name of 2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol (CID 116542343) is 2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol.
What is the SMILES notation for 2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol?
The canonical SMILES for 2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol is CC(C)Cc1cccc(C(C)(O)Cc2ccccc2)c1.
What is the InChIKey of 2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol?
The InChIKey is QILJPIKGTICCNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c1-15(2)12-17-10-7-11-18(13-17)19(3,20)14-16-8-5-4-6-9-16/h4-11,13,15,20H,12,14H2,1-3H3.
What are the key properties of 2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol?
2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol has a molecular weight of 268.40 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol is sourced from PubChem (CID 116542343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).