3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol

C19H22O — CID 116518448

IUPAC3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol
SMILESCc1cccc(CC(CO)C2CC2c2ccccc2)c1
InChIInChI=1S/C19H22O/c1-14-6-5-7-15(10-14)11-17(13-20)19-12-18(19)16-8-3-2-4-9-16/h2-10,17-20H,11-13H2,1H3
InChIKeySNKLDYMZIWBYNO-UHFFFAOYSA-N
MW266.38 g/mol
LogP3.95
Rot. Bonds5

About 3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol

3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol (PubChem CID 116518448) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol.

Molecular Properties

Compound Name3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol
PubChem CID116518448
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol
SMILESCc1cccc(CC(CO)C2CC2c2ccccc2)c1
InChIInChI=1S/C19H22O/c1-14-6-5-7-15(10-14)11-17(13-20)19-12-18(19)16-8-3-2-4-9-16/h2-10,17-20H,11-13H2,1H3
InChIKeySNKLDYMZIWBYNO-UHFFFAOYSA-N
XLogP3.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-(3-methylphenyl)-2-(2-phenylcyclopropyl)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

2-[(1S,2S)-2-phenylcyclopropyl]propan-1-ol
CID 130128748
2-[(3-methylphenyl)methyl]propane-1,3-diol
CID 79001620
2-(3-methylphenyl)sulfanyl-1-(2-phenylcyclopropyl)ethanol
CID 116517234
(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diol
CID 11769104
(1S,2R)-1-[(1R,2R)-2-phenylcyclopropyl]propane-1,2,3-triol
CID 102209606
[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105200887
1-(3-bromo-2-cyclopropylpropyl)-3-methylbenzene
CID 104819634
1-(2-chloro-2-cyclopropylethyl)-3-methylbenzene
CID 63017026
(1R)-1-[(1S,2S)-2-(3-methylphenyl)cyclopropyl]ethanamine
CID 28912202
(2-phenylcyclopropyl)-(3-propylphenyl)methanol
CID 115838097
2-(3-methylphenyl)-1-(4-propan-2-ylcyclohexyl)ethanol
CID 65424884
1-cyclohexyl-2-(3-methylphenyl)ethanol
CID 60798994

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol?
The IUPAC name of 3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol (CID 116518448) is 3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol.
What is the SMILES notation for 3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol?
The canonical SMILES for 3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol is Cc1cccc(CC(CO)C2CC2c2ccccc2)c1.
What is the InChIKey of 3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol?
The InChIKey is SNKLDYMZIWBYNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-14-6-5-7-15(10-14)11-17(13-20)19-12-18(19)16-8-3-2-4-9-16/h2-10,17-20H,11-13H2,1H3.
What are the key properties of 3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol?
3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol has a molecular weight of 266.38 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylphenyl)-2-(2-phenylcyclopropyl)propan-1-ol is sourced from PubChem (CID 116518448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).