2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol

C19H18O — CID 134946703

IUPAC2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol
SMILESOC12CCC(C1)C(c1ccccc1)=C2c1ccccc1
InChIInChI=1S/C19H18O/c20-19-12-11-16(13-19)17(14-7-3-1-4-8-14)18(19)15-9-5-2-6-10-15/h1-10,16,20H,11-13H2
InChIKeyKXXIRDQYRBUDRZ-UHFFFAOYSA-N
MW262.35 g/mol
LogP4.14
Rot. Bonds2

About 2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol

2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol (PubChem CID 134946703) has the molecular formula C19H18O and a molecular weight of 262.35 g/mol. Its IUPAC name is 2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol.

Molecular Properties

Compound Name2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol
PubChem CID134946703
Molecular FormulaC19H18O
Molecular Weight262.35 g/mol
Exact Mass262.14
IUPAC Name2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol
SMILESOC12CCC(C1)C(c1ccccc1)=C2c1ccccc1
InChIInChI=1S/C19H18O/c20-19-12-11-16(13-19)17(14-7-3-1-4-8-14)18(19)15-9-5-2-6-10-15/h1-10,16,20H,11-13H2
InChIKeyKXXIRDQYRBUDRZ-UHFFFAOYSA-N
XLogP4.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 2,3-diphenylbicyclo[2.2.1]hept-2-en-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

2,3-diphenylbicyclo[2.2.1]hept-2-ene
CID 14908753
4-amino-1-phenylcyclohexan-1-ol
CID 3039766
1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol
CID 10493965
4-phenyl-1-thiophen-3-ylcyclohexan-1-ol
CID 65099659
(1R,4S,5R,8S)-9,10,11,12-tetraphenyltetracyclo[6.4.0.04,12.05,9]dodec-10-ene
CID 177493569
4-hydroxy-4-phenylcyclohexane-1-carboxylic acid
CID 58909501
1-(2-phenylphenyl)cyclopropan-1-ol
CID 117300652
8-oxo-3-[(4-phenylphenyl)methyl]-8λ4-thiabicyclo[3.2.1]octan-3-ol
CID 171959652
cis-(1S,3S)-1-phenylcyclohexane-1,3-diol
CID 130757537
[(1S,3R)-1-amino-3-phenylcyclopentyl]methanol
CID 67361364
2-(4-hydroxy-4-methylcyclohexyl)-4-phenylbenzenesulfonamide
CID 154475814
3,4-diphenyltricyclo[4.2.1.02,5]non-3-ene
CID 85345194

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol?
The IUPAC name of 2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol (CID 134946703) is 2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol.
What is the SMILES notation for 2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol?
The canonical SMILES for 2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol is OC12CCC(C1)C(c1ccccc1)=C2c1ccccc1.
What is the InChIKey of 2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol?
The InChIKey is KXXIRDQYRBUDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O/c20-19-12-11-16(13-19)17(14-7-3-1-4-8-14)18(19)15-9-5-2-6-10-15/h1-10,16,20H,11-13H2.
What are the key properties of 2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol?
2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol has a molecular weight of 262.35 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenylbicyclo[2.2.1]hept-2-en-1-ol is sourced from PubChem (CID 134946703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).