4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene

C16H22O — CID 19813552

IUPAC4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene
SMILESC=CC1(OC2(C=C)CC=CCC2)CC=CCC1
InChIInChI=1S/C16H22O/c1-3-15(11-7-5-8-12-15)17-16(4-2)13-9-6-10-14-16/h3-7,9H,1-2,8,10-14H2
InChIKeyJCCKPHFNAJUDOL-UHFFFAOYSA-N
MW230.35 g/mol
LogP4.33
Rot. Bonds4

About 4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene

4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene (PubChem CID 19813552) has the molecular formula C16H22O and a molecular weight of 230.35 g/mol. Its IUPAC name is 4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene.

Molecular Properties

Compound Name4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene
PubChem CID19813552
Molecular FormulaC16H22O
Molecular Weight230.35 g/mol
Exact Mass230.17
IUPAC Name4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene
SMILESC=CC1(OC2(C=C)CC=CCC2)CC=CCC1
InChIInChI=1S/C16H22O/c1-3-15(11-7-5-8-12-15)17-16(4-2)13-9-6-10-14-16/h3-7,9H,1-2,8,10-14H2
InChIKeyJCCKPHFNAJUDOL-UHFFFAOYSA-N
XLogP4.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene?
The IUPAC name of 4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene (CID 19813552) is 4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene.
What is the SMILES notation for 4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene?
The canonical SMILES for 4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene is C=CC1(OC2(C=C)CC=CCC2)CC=CCC1.
What is the InChIKey of 4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene?
The InChIKey is JCCKPHFNAJUDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O/c1-3-15(11-7-5-8-12-15)17-16(4-2)13-9-6-10-14-16/h3-7,9H,1-2,8,10-14H2.
What are the key properties of 4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene?
4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene has a molecular weight of 230.35 g/mol, XLogP of 4.33, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-4-(1-ethenylcyclohex-3-en-1-yl)oxycyclohexene is sourced from PubChem (CID 19813552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).