2,3-diphenylcyclopropan-1-ol

C15H14O — CID 15400659

IUPAC2,3-diphenylcyclopropan-1-ol
SMILESOC1C(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C15H14O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10,13-16H
InChIKeyOMPLMBMZDBREAK-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.93
Rot. Bonds2

About 2,3-diphenylcyclopropan-1-ol

2,3-diphenylcyclopropan-1-ol (PubChem CID 15400659) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2,3-diphenylcyclopropan-1-ol.

Molecular Properties

Compound Name2,3-diphenylcyclopropan-1-ol
PubChem CID15400659
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name2,3-diphenylcyclopropan-1-ol
SMILESOC1C(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C15H14O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10,13-16H
InChIKeyOMPLMBMZDBREAK-UHFFFAOYSA-N
XLogP2.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Phenylethanol
CID 6054
Benzhydrol
CID 7037
alpha-(2-Methylpropyl)benzeneethanol
CID 62661
2-Phenyl-1-propanol
CID 14295
1,2,3,4-Tetrahydro-2-naphthalenol
CID 10747
4-Phenyl-2-butanol
CID 61302
Phenylisohexanol
CID 108312
1-Phenyl-2-pentanol
CID 61202
2-Phenylcyclohexanol
CID 15046
2-Methylphenethyl alcohol
CID 88267
1-Phenyl-2-propanol
CID 94185
Dimethyl phenylbutanol
CID 99870

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenylcyclopropan-1-ol?
The IUPAC name of 2,3-diphenylcyclopropan-1-ol (CID 15400659) is 2,3-diphenylcyclopropan-1-ol.
What is the SMILES notation for 2,3-diphenylcyclopropan-1-ol?
The canonical SMILES for 2,3-diphenylcyclopropan-1-ol is OC1C(c2ccccc2)C1c1ccccc1.
What is the InChIKey of 2,3-diphenylcyclopropan-1-ol?
The InChIKey is OMPLMBMZDBREAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10,13-16H.
What are the key properties of 2,3-diphenylcyclopropan-1-ol?
2,3-diphenylcyclopropan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenylcyclopropan-1-ol is sourced from PubChem (CID 15400659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).