1-(2-phenylphenyl)cyclopropan-1-ol

C15H14O — CID 117300652

IUPAC1-(2-phenylphenyl)cyclopropan-1-ol
SMILESOC1(c2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C15H14O/c16-15(10-11-15)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,16H,10-11H2
InChIKeyBABXCZWBFBDXLS-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.34
Rot. Bonds2

About 1-(2-phenylphenyl)cyclopropan-1-ol

1-(2-phenylphenyl)cyclopropan-1-ol (PubChem CID 117300652) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(2-phenylphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2-phenylphenyl)cyclopropan-1-ol
PubChem CID117300652
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name1-(2-phenylphenyl)cyclopropan-1-ol
SMILESOC1(c2ccccc2-c2ccccc2)CC1
InChIInChI=1S/C15H14O/c16-15(10-11-15)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,16H,10-11H2
InChIKeyBABXCZWBFBDXLS-UHFFFAOYSA-N
XLogP3.34
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 ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-phenylphenyl)cyclopentan-1-ol
CID 23151757
8-oxo-3-(2-phenylphenyl)-8λ4-thiabicyclo[3.2.1]octan-3-ol
CID 171957455
5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol
CID 59760565
1-[2-(2-fluorophenyl)phenyl]cyclopentan-1-ol
CID 19036896
17,24-bis(2-phenylphenyl)hexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(26),2,4,6,8,10,12,14,16(25),18,20,22-dodecaene-17,24-diol
CID 89216058
2-[2-(1-hydroxycyclopropyl)phenyl]-2-oxoacetic acid
CID 117109007
1-[2-(5-amino-1,2-oxazol-3-yl)phenyl]cyclopropan-1-ol
CID 115112305
CID 69011285
CID 69011285
1-[2-(5-amino-1-methylpyrazol-3-yl)phenyl]cyclopropan-1-ol
CID 115111918
1-[2-(fluoromethyl)phenyl]cyclopropan-1-ol
CID 117276392
[4-(hydroxymethyl)spiro[bicyclo[2.2.1]heptane-7,9'-fluorene]-1-yl]methanol
CID 58112679
4-hydroxy-4-(2-methylphenyl)-N-(2-phenylphenyl)piperidine-1-carboxamide
CID 99774747

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylphenyl)cyclopropan-1-ol?
The IUPAC name of 1-(2-phenylphenyl)cyclopropan-1-ol (CID 117300652) is 1-(2-phenylphenyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2-phenylphenyl)cyclopropan-1-ol?
The canonical SMILES for 1-(2-phenylphenyl)cyclopropan-1-ol is OC1(c2ccccc2-c2ccccc2)CC1.
What is the InChIKey of 1-(2-phenylphenyl)cyclopropan-1-ol?
The InChIKey is BABXCZWBFBDXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c16-15(10-11-15)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,16H,10-11H2.
What are the key properties of 1-(2-phenylphenyl)cyclopropan-1-ol?
1-(2-phenylphenyl)cyclopropan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylphenyl)cyclopropan-1-ol is sourced from PubChem (CID 117300652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).