6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene

C9H12 — CID 163977963

IUPAC6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene
SMILESC=C1C2=CCCC2C1C
InChIInChI=1S/C9H12/c1-6-7(2)9-5-3-4-8(6)9/h4,7,9H,1,3,5H2,2H3
InChIKeySVVGCMPOBNOGTP-UHFFFAOYSA-N
MW120.19 g/mol
LogP2.53
Rot. Bonds

About 6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene

6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene (PubChem CID 163977963) has the molecular formula C9H12 and a molecular weight of 120.19 g/mol. Its IUPAC name is 6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene.

Molecular Properties

Compound Name6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene
PubChem CID163977963
Molecular FormulaC9H12
Molecular Weight120.19 g/mol
Exact Mass120.09
IUPAC Name6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene
SMILESC=C1C2=CCCC2C1C
InChIInChI=1S/C9H12/c1-6-7(2)9-5-3-4-8(6)9/h4,7,9H,1,3,5H2,2H3
InChIKeySVVGCMPOBNOGTP-UHFFFAOYSA-N
XLogP2.53
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 ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(5S)-1,5-dimethyl-6-methylidenecyclohexene
CID 163946198
(3aS,4R)-7-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-4-ol
CID 135068428
1,2,3,5,6,7-hexahydronaphthalene-1,5-diol
CID 130126715
(8aR,8bR)-1,2,3,6,7,8,8a,8b-octahydrobiphenylene
CID 91699542
5-methylbicyclo[4.1.0]hept-1-ene
CID 123971358
2,4-dimethyl-5,6-dihydro-4H-indene
CID 139810166
1,2,3,6-tetramethyl-4-methylidenepiperidine
CID 123747817
1,5-dimethyl-1,2,3,4,6,7-hexahydronaphthalene
CID 171800450
tricyclo[9.7.0.02,10]octadeca-1(18),2-diene
CID 158410257
1-methoxy-5,6-dimethylcyclohexene
CID 129151578
1-ethenyl-5-methylcyclohexene
CID 13382650
(6R)-7,8-dimethylbicyclo[4.2.0]oct-1-ene
CID 163443235

Frequently Asked Questions

What is the IUPAC name of 6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene?
The IUPAC name of 6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene (CID 163977963) is 6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene.
What is the SMILES notation for 6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene?
The canonical SMILES for 6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene is C=C1C2=CCCC2C1C.
What is the InChIKey of 6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene?
The InChIKey is SVVGCMPOBNOGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12/c1-6-7(2)9-5-3-4-8(6)9/h4,7,9H,1,3,5H2,2H3.
What are the key properties of 6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene?
6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene has a molecular weight of 120.19 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7-methylidenebicyclo[3.2.0]hept-1-ene is sourced from PubChem (CID 163977963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).