cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol

C15H14O — CID 165358316

IUPACcis-(1R,2R)-1,2-diphenylcyclopropan-1-ol
SMILESO[C@]1(c2ccccc2)C[C@@H]1c1ccccc1
InChIInChI=1S/C15H14O/c16-15(13-9-5-2-6-10-13)11-14(15)12-7-3-1-4-8-12/h1-10,14,16H,11H2/t14-,15+/m1/s1
InChIKeyMDNMSYSEHJNZFJ-CABCVRRESA-N
MW210.28 g/mol
LogP3.06
Rot. Bonds2

About cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol

cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol (PubChem CID 165358316) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol.

Molecular Properties

Compound Namecis-(1R,2R)-1,2-diphenylcyclopropan-1-ol
PubChem CID165358316
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Namecis-(1R,2R)-1,2-diphenylcyclopropan-1-ol
SMILESO[C@]1(c2ccccc2)C[C@@H]1c1ccccc1
InChIInChI=1S/C15H14O/c16-15(13-9-5-2-6-10-13)11-14(15)12-7-3-1-4-8-12/h1-10,14,16H,11H2/t14-,15+/m1/s1
InChIKeyMDNMSYSEHJNZFJ-CABCVRRESA-N
XLogP3.06
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 ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,2R,4R,5R,6S,8R)-2,4,6,8-tetraphenylbicyclo[3.3.1]nonane-2,6-diol
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CID 124803011
(1S,2S,4S,5S)-2,5-diphenylbicyclo[2.2.2]octane-2,5-diol
CID 102394806
(1R,5R)-6-phenylbicyclo[3.2.0]heptan-6-ol
CID 135044945
1,2,3,4,5-pentakis-phenylcyclohexan-1-ol
CID 141127283
2-phenylbicyclo[2.2.1]heptane-2,5-diol
CID 59556115
(1S,8R,9S)-9-phenyltricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-ol
CID 98477563
(2R,3R,4R)-1,3-dimethyl-2,4-diphenylpiperidin-1-ium-4-ol
CID 7071803
(1R,2S,4R)-2-phenylbicyclo[2.2.1]heptan-2-ol
CID 98544518
(1S,2S,3S)-2,3-bis(hydroxymethyl)-1-phenylcyclobutan-1-ol
CID 10560294
(2S,3R,4S,6R)-3-benzoyl-4-hydroxy-2,4,6-triphenylcyclohexane-1,1-dicarbonitrile
CID 139069447
(2R,3R,4R)-4-hydroxy-2,3,4-triphenylcyclopentan-1-one
CID 92842685

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol?
The IUPAC name of cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol (CID 165358316) is cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol.
What is the SMILES notation for cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol?
The canonical SMILES for cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol is O[C@]1(c2ccccc2)C[C@@H]1c1ccccc1.
What is the InChIKey of cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol?
The InChIKey is MDNMSYSEHJNZFJ-CABCVRRESA-N. The full InChI is InChI=1S/C15H14O/c16-15(13-9-5-2-6-10-13)11-14(15)12-7-3-1-4-8-12/h1-10,14,16H,11H2/t14-,15+/m1/s1.
What are the key properties of cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol?
cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol is sourced from PubChem (CID 165358316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).