2-methylidenebicyclo[3.2.1]oct-1(8)-ene

C9H12 — CID 147295924

IUPAC2-methylidenebicyclo[3.2.1]oct-1(8)-ene
SMILESC=C1CCC2C=C1CC2
InChIInChI=1S/C9H12/c1-7-2-3-8-4-5-9(7)6-8/h6,8H,1-5H2
InChIKeyCVCSPCIXKGAHGK-UHFFFAOYSA-N
MW120.19 g/mol
LogP2.67
Rot. Bonds

About 2-methylidenebicyclo[3.2.1]oct-1(8)-ene

2-methylidenebicyclo[3.2.1]oct-1(8)-ene (PubChem CID 147295924) has the molecular formula C9H12 and a molecular weight of 120.19 g/mol. Its IUPAC name is 2-methylidenebicyclo[3.2.1]oct-1(8)-ene.

Molecular Properties

Compound Name2-methylidenebicyclo[3.2.1]oct-1(8)-ene
PubChem CID147295924
Molecular FormulaC9H12
Molecular Weight120.19 g/mol
Exact Mass120.09
IUPAC Name2-methylidenebicyclo[3.2.1]oct-1(8)-ene
SMILESC=C1CCC2C=C1CC2
InChIInChI=1S/C9H12/c1-7-2-3-8-4-5-9(7)6-8/h6,8H,1-5H2
InChIKeyCVCSPCIXKGAHGK-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.19
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(5S)-bicyclo[3.2.1]oct-1(8)-ene
CID 154518637
CID 143720881
CID 143720881
(1S,6Z)-11,11-dimethyl-8-methylidenebicyclo[5.3.1]undec-6-en-2-one
CID 177435836
ethane;4-methyl-1a,3,4,5,6,7a-hexahydro-1H-cyclopropa[b]naphthalene
CID 145446827
(1Z)-N,N-dimethyl-1-[(2S)-2-methyl-5-methylidenecyclopentylidene]methanamine;ethane
CID 178040575
(3R,3aS,10E,11aS)-3,10-dimethyl-6-methylidene-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2,7-dione
CID 162869006
1-methyl-4-methylidene-2,3-dihydro-1H-naphthalene
CID 13067250
4-methyl-7,8-dimethylidene-1,2,3,4,4a,5,6,8a-octahydronaphthalene
CID 123973221
(2E)-2-ethylidene-3-methylidenecyclopentan-1-amine
CID 143343692
(1S,5S)-3,7-diphenylbicyclo[3.3.1]nona-2,6-diene
CID 10923696
(1R,2R,6S)-5-methylidenebicyclo[4.1.0]heptan-2-ol
CID 102076041
2,3-dimethylidenecyclohexan-1-ol;ethane
CID 142053624

Frequently Asked Questions

What is the IUPAC name of 2-methylidenebicyclo[3.2.1]oct-1(8)-ene?
The IUPAC name of 2-methylidenebicyclo[3.2.1]oct-1(8)-ene (CID 147295924) is 2-methylidenebicyclo[3.2.1]oct-1(8)-ene.
What is the SMILES notation for 2-methylidenebicyclo[3.2.1]oct-1(8)-ene?
The canonical SMILES for 2-methylidenebicyclo[3.2.1]oct-1(8)-ene is C=C1CCC2C=C1CC2.
What is the InChIKey of 2-methylidenebicyclo[3.2.1]oct-1(8)-ene?
The InChIKey is CVCSPCIXKGAHGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12/c1-7-2-3-8-4-5-9(7)6-8/h6,8H,1-5H2.
What are the key properties of 2-methylidenebicyclo[3.2.1]oct-1(8)-ene?
2-methylidenebicyclo[3.2.1]oct-1(8)-ene has a molecular weight of 120.19 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 2-methylidenebicyclo[3.2.1]oct-1(8)-ene is sourced from PubChem (CID 147295924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).