6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene

C10H14 — CID 148843377

IUPAC6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene
SMILESC=CCC1CC2=C1CCC2
InChIInChI=1S/C10H14/c1-2-4-8-7-9-5-3-6-10(8)9/h2,8H,1,3-7H2
InChIKeyOVZFUGWQZONJTK-UHFFFAOYSA-N
MW134.22 g/mol
LogP3.06
Rot. Bonds2

About 6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene

6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene (PubChem CID 148843377) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene.

Molecular Properties

Compound Name6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene
PubChem CID148843377
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene
SMILESC=CCC1CC2=C1CCC2
InChIInChI=1S/C10H14/c1-2-4-8-7-9-5-3-6-10(8)9/h2,8H,1,3-7H2
InChIKeyOVZFUGWQZONJTK-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-prop-2-enyl-1,2,3,4,5,6,7,8-octahydronaphthalene
CID 10773625
(1S,3S)-1,3-bis(prop-2-enyl)-2,3,4,5,6,7-hexahydro-1H-indene
CID 102075109
2-prop-2-enylcyclohexane-1-thione
CID 173030397
(1R)-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene
CID 138977422
2-methylidene-3-prop-2-enylcyclohexan-1-one
CID 130030327
3-prop-2-enylpyrrolidine-2,5-dione;pyrrolidine-2,5-dione
CID 70244670
5-methylidene-3-prop-2-enyloxolan-2-one
CID 59050416
(5S)-5-prop-2-enylcycloheptane-1,4-dione
CID 16724096
1,1-dimethyl-3-methylidene-4-prop-2-enylcyclopentane
CID 174071614
3-prop-2-enylcycloheptan-1-one
CID 11378603
(3R)-1-methyl-3-prop-2-enylpyrrolidin-2-one
CID 129366009
(3R)-3-prop-2-enyloxan-4-one
CID 130367594

Frequently Asked Questions

What is the IUPAC name of 6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene?
The IUPAC name of 6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene (CID 148843377) is 6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene.
What is the SMILES notation for 6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene?
The canonical SMILES for 6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene is C=CCC1CC2=C1CCC2.
What is the InChIKey of 6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene?
The InChIKey is OVZFUGWQZONJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-2-4-8-7-9-5-3-6-10(8)9/h2,8H,1,3-7H2.
What are the key properties of 6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene?
6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene has a molecular weight of 134.22 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-2-enylbicyclo[3.2.0]hept-1(5)-ene is sourced from PubChem (CID 148843377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).