8-propan-2-ylidenebicyclo[5.1.0]octane

C11H18 — CID 535068

IUPAC8-propan-2-ylidenebicyclo[5.1.0]octane
SMILESCC(C)=C1C2CCCCCC12
InChIInChI=1S/C11H18/c1-8(2)11-9-6-4-3-5-7-10(9)11/h9-10H,3-7H2,1-2H3
InChIKeyRAROQJZQARUXBD-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.53
Rot. Bonds

About 8-propan-2-ylidenebicyclo[5.1.0]octane

8-propan-2-ylidenebicyclo[5.1.0]octane (PubChem CID 535068) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 8-propan-2-ylidenebicyclo[5.1.0]octane.

Molecular Properties

Compound Name8-propan-2-ylidenebicyclo[5.1.0]octane
PubChem CID535068
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name8-propan-2-ylidenebicyclo[5.1.0]octane
SMILESCC(C)=C1C2CCCCCC12
InChIInChI=1S/C11H18/c1-8(2)11-9-6-4-3-5-7-10(9)11/h9-10H,3-7H2,1-2H3
InChIKeyRAROQJZQARUXBD-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.53
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

1H-Cycloprop(e)azulene, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, (1aR,4R,4aR,7bS)-
CID 521243
(-)-alpha-Gurjunene
CID 15560276
(1aS,4S,4aS,7bR)-1a,2,3,4,4a,5,6,7b-Octahydro-1,1,4,7-tetramethyl-1H-cycloprop(e)azulene
CID 15560275
3,3,5,7b-tetramethyl-1a,2,4,6,7,7a-hexahydro-1H-cyclopropa[e]azulene
CID 144790526
(1aR,4R,7bS)-1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7b-octahydrocyclopropa(e)azulene
CID 16213731
African-2-ene
CID 101379956
Resin
CID 133110026
Trimethylcycloheptene
CID 59796493
1-(Isopropylidenecyclopropyl)hexane
CID 32479
Bicyclo[6.1.0]nonane, 9-(1-methylethylidene)-
CID 534869
(4R,4aR)-1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7b-octahydrocyclopropa[e]azulene
CID 92116
2-(1-Fluoro-3,6-dimethylcycloheptyl)bicyclo[3.1.0]hex-1-ene
CID 141768695

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-ylidenebicyclo[5.1.0]octane?
The IUPAC name of 8-propan-2-ylidenebicyclo[5.1.0]octane (CID 535068) is 8-propan-2-ylidenebicyclo[5.1.0]octane.
What is the SMILES notation for 8-propan-2-ylidenebicyclo[5.1.0]octane?
The canonical SMILES for 8-propan-2-ylidenebicyclo[5.1.0]octane is CC(C)=C1C2CCCCCC12.
What is the InChIKey of 8-propan-2-ylidenebicyclo[5.1.0]octane?
The InChIKey is RAROQJZQARUXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-8(2)11-9-6-4-3-5-7-10(9)11/h9-10H,3-7H2,1-2H3.
What are the key properties of 8-propan-2-ylidenebicyclo[5.1.0]octane?
8-propan-2-ylidenebicyclo[5.1.0]octane has a molecular weight of 150.26 g/mol, XLogP of 3.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-ylidenebicyclo[5.1.0]octane is sourced from PubChem (CID 535068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).