7-propa-1,2-dienylidenebicyclo[4.1.0]heptane

C10H12 — CID 134888247

IUPAC7-propa-1,2-dienylidenebicyclo[4.1.0]heptane
SMILESC=C=C=C1C2CCCCC12
InChIInChI=1S/C10H12/c1-2-5-8-9-6-3-4-7-10(8)9/h9-10H,1,3-4,6-7H2
InChIKeyAWDODEDJIVWZMP-UHFFFAOYSA-N
MW132.21 g/mol
LogP2.67
Rot. Bonds

About 7-propa-1,2-dienylidenebicyclo[4.1.0]heptane

7-propa-1,2-dienylidenebicyclo[4.1.0]heptane (PubChem CID 134888247) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is 7-propa-1,2-dienylidenebicyclo[4.1.0]heptane.

Molecular Properties

Compound Name7-propa-1,2-dienylidenebicyclo[4.1.0]heptane
PubChem CID134888247
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name7-propa-1,2-dienylidenebicyclo[4.1.0]heptane
SMILESC=C=C=C1C2CCCCC12
InChIInChI=1S/C10H12/c1-2-5-8-9-6-3-4-7-10(8)9/h9-10H,1,3-4,6-7H2
InChIKeyAWDODEDJIVWZMP-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-propa-1,2-dienylidenebicyclo[4.1.0]heptane?
The IUPAC name of 7-propa-1,2-dienylidenebicyclo[4.1.0]heptane (CID 134888247) is 7-propa-1,2-dienylidenebicyclo[4.1.0]heptane.
What is the SMILES notation for 7-propa-1,2-dienylidenebicyclo[4.1.0]heptane?
The canonical SMILES for 7-propa-1,2-dienylidenebicyclo[4.1.0]heptane is C=C=C=C1C2CCCCC12.
What is the InChIKey of 7-propa-1,2-dienylidenebicyclo[4.1.0]heptane?
The InChIKey is AWDODEDJIVWZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12/c1-2-5-8-9-6-3-4-7-10(8)9/h9-10H,1,3-4,6-7H2.
What are the key properties of 7-propa-1,2-dienylidenebicyclo[4.1.0]heptane?
7-propa-1,2-dienylidenebicyclo[4.1.0]heptane has a molecular weight of 132.21 g/mol, XLogP of 2.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propa-1,2-dienylidenebicyclo[4.1.0]heptane is sourced from PubChem (CID 134888247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).