5,5-bis(prop-2-enyl)cyclohexa-1,3-diene

C12H16 — CID 174405622

IUPAC5,5-bis(prop-2-enyl)cyclohexa-1,3-diene
SMILESC=CCC1(CC=C)C=CC=CC1
InChIInChI=1S/C12H16/c1-3-8-12(9-4-2)10-6-5-7-11-12/h3-7,10H,1-2,8-9,11H2
InChIKeyRMFBJVBZSLNTLF-UHFFFAOYSA-N
MW160.26 g/mol
LogP3.64
Rot. Bonds4

About 5,5-bis(prop-2-enyl)cyclohexa-1,3-diene

5,5-bis(prop-2-enyl)cyclohexa-1,3-diene (PubChem CID 174405622) has the molecular formula C12H16 and a molecular weight of 160.26 g/mol. Its IUPAC name is 5,5-bis(prop-2-enyl)cyclohexa-1,3-diene.

Molecular Properties

Compound Name5,5-bis(prop-2-enyl)cyclohexa-1,3-diene
PubChem CID174405622
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Exact Mass160.13
IUPAC Name5,5-bis(prop-2-enyl)cyclohexa-1,3-diene
SMILESC=CCC1(CC=C)C=CC=CC1
InChIInChI=1S/C12H16/c1-3-8-12(9-4-2)10-6-5-7-11-12/h3-7,10H,1-2,8-9,11H2
InChIKeyRMFBJVBZSLNTLF-UHFFFAOYSA-N
XLogP3.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,5-bis(prop-2-enyl)cyclohexa-1,3-diene?
The IUPAC name of 5,5-bis(prop-2-enyl)cyclohexa-1,3-diene (CID 174405622) is 5,5-bis(prop-2-enyl)cyclohexa-1,3-diene.
What is the SMILES notation for 5,5-bis(prop-2-enyl)cyclohexa-1,3-diene?
The canonical SMILES for 5,5-bis(prop-2-enyl)cyclohexa-1,3-diene is C=CCC1(CC=C)C=CC=CC1.
What is the InChIKey of 5,5-bis(prop-2-enyl)cyclohexa-1,3-diene?
The InChIKey is RMFBJVBZSLNTLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16/c1-3-8-12(9-4-2)10-6-5-7-11-12/h3-7,10H,1-2,8-9,11H2.
What are the key properties of 5,5-bis(prop-2-enyl)cyclohexa-1,3-diene?
5,5-bis(prop-2-enyl)cyclohexa-1,3-diene has a molecular weight of 160.26 g/mol, XLogP of 3.64, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-bis(prop-2-enyl)cyclohexa-1,3-diene is sourced from PubChem (CID 174405622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).