1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol

C19H22O — CID 114601326

IUPAC1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol
SMILESCC(c1ccccc1)C(O)c1ccccc1C1CCC1
InChIInChI=1S/C19H22O/c1-14(15-8-3-2-4-9-15)19(20)18-13-6-5-12-17(18)16-10-7-11-16/h2-6,8-9,12-14,16,19-20H,7,10-11H2,1H3
InChIKeyUMKCUJFGBCRVSN-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.79
Rot. Bonds4

About 1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol

1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol (PubChem CID 114601326) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol
PubChem CID114601326
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol
SMILESCC(c1ccccc1)C(O)c1ccccc1C1CCC1
InChIInChI=1S/C19H22O/c1-14(15-8-3-2-4-9-15)19(20)18-13-6-5-12-17(18)16-10-7-11-16/h2-6,8-9,12-14,16,19-20H,7,10-11H2,1H3
InChIKeyUMKCUJFGBCRVSN-UHFFFAOYSA-N
XLogP4.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclobutylphenyl)butane-1,2-diol
CID 103454593
1-(3-chlorobutan-2-yl)-2-cyclobutylbenzene
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CID 114602355
(1R)-1-[2-(2-cyclobutylphenyl)phenyl]ethanol
CID 71129039
1-(2-cyclobutylphenyl)-2-cyclopropyl-2-ethoxyethanol
CID 114602475
(2R)-2-(2-cyclopentylphenyl)-2-hydroxyacetic acid
CID 66680296
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
(1R)-1-(2-cyclobutylphenyl)-2,2,2-trifluoroethanol
CID 104939856
2-(2-cyclopentylphenyl)-2-hydroxyacetic acid
CID 66679588
(2-cyclobutylphenyl)-(4-propan-2-ylphenyl)methanamine
CID 114602556
(2-cyclopropylphenyl)-(4-propan-2-ylphenyl)methanol
CID 79983378
1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
CID 114602722

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol?
The IUPAC name of 1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol (CID 114601326) is 1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol?
The canonical SMILES for 1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol is CC(c1ccccc1)C(O)c1ccccc1C1CCC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol?
The InChIKey is UMKCUJFGBCRVSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-14(15-8-3-2-4-9-15)19(20)18-13-6-5-12-17(18)16-10-7-11-16/h2-6,8-9,12-14,16,19-20H,7,10-11H2,1H3.
What are the key properties of 1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol?
1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol has a molecular weight of 266.38 g/mol, XLogP of 4.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-2-phenylpropan-1-ol is sourced from PubChem (CID 114601326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).