(1Z)-1,2-diphenylcyclododecene

C24H30 — CID 5378897

IUPAC(1Z)-1,2-diphenylcyclododecene
SMILESc1ccc(/C2=C(\c3ccccc3)CCCCCCCCCC2)cc1
InChIInChI=1S/C24H30/c1-2-4-6-14-20-24(22-17-11-8-12-18-22)23(19-13-5-3-1)21-15-9-7-10-16-21/h7-12,15-18H,1-6,13-14,19-20H2/b24-23-
InChIKeyJETBDTMFOYCBTI-VHXPQNKSSA-N
MW318.50 g/mol
LogP7.51
Rot. Bonds2

About (1Z)-1,2-diphenylcyclododecene

(1Z)-1,2-diphenylcyclododecene (PubChem CID 5378897) has the molecular formula C24H30 and a molecular weight of 318.50 g/mol. Its IUPAC name is (1Z)-1,2-diphenylcyclododecene.

Molecular Properties

Compound Name(1Z)-1,2-diphenylcyclododecene
PubChem CID5378897
Molecular FormulaC24H30
Molecular Weight318.50 g/mol
Exact Mass318.23
IUPAC Name(1Z)-1,2-diphenylcyclododecene
SMILESc1ccc(/C2=C(\c3ccccc3)CCCCCCCCCC2)cc1
InChIInChI=1S/C24H30/c1-2-4-6-14-20-24(22-17-11-8-12-18-22)23(19-13-5-3-1)21-15-9-7-10-16-21/h7-12,15-18H,1-6,13-14,19-20H2/b24-23-
InChIKeyJETBDTMFOYCBTI-VHXPQNKSSA-N
XLogP7.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.50
LogP ≤ 57.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (1Z)-1,2-diphenylcyclododecene 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-chlorocyclohexen-1-yl)benzene
CID 14737118
1,1'-biphenyl;cycloheptane
CID 174877368
(2-bromocyclopenten-1-yl)benzene
CID 22917403
1-methoxy-4-(2-phenylcyclopenten-1-yl)benzene
CID 13444266
1-methylsulfanyl-4-(2-phenylcyclopenten-1-yl)benzene
CID 22917345
1,1'-biphenyl;cyclooctanone
CID 90108767
1,2-diphenylcycloocta-1,3-diene
CID 54091831
2,3-diphenylcyclohex-2-en-1-one
CID 2748361
1-iodo-4-(2-phenylcyclobuten-1-yl)benzene
CID 10616539
(1R)-2-methyl-3-phenylcyclohex-2-en-1-ol
CID 167268356
(2-bromocyclobuten-1-yl)benzene
CID 582401
[2-(1-cyclopentylideneprop-1-en-2-yl)cyclohexen-1-yl]benzene
CID 102158684

Frequently Asked Questions

What is the IUPAC name of (1Z)-1,2-diphenylcyclododecene?
The IUPAC name of (1Z)-1,2-diphenylcyclododecene (CID 5378897) is (1Z)-1,2-diphenylcyclododecene.
What is the SMILES notation for (1Z)-1,2-diphenylcyclododecene?
The canonical SMILES for (1Z)-1,2-diphenylcyclododecene is c1ccc(/C2=C(\c3ccccc3)CCCCCCCCCC2)cc1.
What is the InChIKey of (1Z)-1,2-diphenylcyclododecene?
The InChIKey is JETBDTMFOYCBTI-VHXPQNKSSA-N. The full InChI is InChI=1S/C24H30/c1-2-4-6-14-20-24(22-17-11-8-12-18-22)23(19-13-5-3-1)21-15-9-7-10-16-21/h7-12,15-18H,1-6,13-14,19-20H2/b24-23-.
What are the key properties of (1Z)-1,2-diphenylcyclododecene?
(1Z)-1,2-diphenylcyclododecene has a molecular weight of 318.50 g/mol, XLogP of 7.51, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1,2-diphenylcyclododecene is sourced from PubChem (CID 5378897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).