2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane

C13H20 — CID 173299405

IUPAC2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane
SMILESCC(C)=C=C1CCCCCC2CC12
InChIInChI=1S/C13H20/c1-10(2)8-11-6-4-3-5-7-12-9-13(11)12/h12-13H,3-7,9H2,1-2H3
InChIKeyFKQLFMALCLQJKV-UHFFFAOYSA-N
MW176.30 g/mol
LogP4.08
Rot. Bonds

About 2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane

2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane (PubChem CID 173299405) has the molecular formula C13H20 and a molecular weight of 176.30 g/mol. Its IUPAC name is 2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane.

Molecular Properties

Compound Name2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane
PubChem CID173299405
Molecular FormulaC13H20
Molecular Weight176.30 g/mol
Exact Mass176.16
IUPAC Name2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane
SMILESCC(C)=C=C1CCCCCC2CC12
InChIInChI=1S/C13H20/c1-10(2)8-11-6-4-3-5-7-12-9-13(11)12/h12-13H,3-7,9H2,1-2H3
InChIKeyFKQLFMALCLQJKV-UHFFFAOYSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.30
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Bicyclo[6.1.0]nonane, 9-(1-methylethylidene)-
CID 534869
(1S,8R)-9-methylidenebicyclo[6.1.0]nonane
CID 11768638
9-Methylidenebicyclo[6.1.0]nonane
CID 12695813
Methylidenebicyclo[6.1.0]nonane
CID 129815821
1-(3-Methylhexyl)-2-penta-1,2-dien-3-ylcyclopropane
CID 90722887
1-(2-Ethenylidenehexyl)-2-methylcyclopropane
CID 91224307
4-Methylidenebicyclo[6.1.0]nonane
CID 123181736
1-(2-Ethyl-4-methylhexa-4,5-dienyl)-2-methylcyclopropane
CID 123417502
(1S,8R)-4,5-dimethylbicyclo[6.1.0]non-4-ene
CID 123479631
1-Methyl-5-(2-methylidenecyclopropyl)cyclooctane
CID 123572040
1-Ethyl-2-(2-methylhexa-3,4,5-trien-3-yl)cyclopropane
CID 123674015
4,5-Dimethylhepta-5,6-dienylcyclopropane
CID 123718286

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane?
The IUPAC name of 2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane (CID 173299405) is 2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane.
What is the SMILES notation for 2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane?
The canonical SMILES for 2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane is CC(C)=C=C1CCCCCC2CC12.
What is the InChIKey of 2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane?
The InChIKey is FKQLFMALCLQJKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20/c1-10(2)8-11-6-4-3-5-7-12-9-13(11)12/h12-13H,3-7,9H2,1-2H3.
What are the key properties of 2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane?
2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane has a molecular weight of 176.30 g/mol, XLogP of 4.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-1-enylidene)bicyclo[6.1.0]nonane is sourced from PubChem (CID 173299405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).