7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene

C10H16 — CID 71341111

IUPAC7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene
SMILESCC1C2=C(CCCC2)C1C
InChIInChI=1S/C10H16/c1-7-8(2)10-6-4-3-5-9(7)10/h7-8H,3-6H2,1-2H3
InChIKeyABFRCLSTTDKZED-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.14
Rot. Bonds

About 7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene

7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene (PubChem CID 71341111) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene.

Molecular Properties

Compound Name7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene
PubChem CID71341111
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene
SMILESCC1C2=C(CCCC2)C1C
InChIInChI=1S/C10H16/c1-7-8(2)10-6-4-3-5-9(7)10/h7-8H,3-6H2,1-2H3
InChIKeyABFRCLSTTDKZED-UHFFFAOYSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.14
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

(2R,3S)-2,3-dimethylbicyclo[2.2.0]hex-1(4)-ene
CID 102070910
heptacyclo[16.6.0.02,9.03,8.010,17.011,16.019,24]tetracosa-3(8),11(16),19(24)-triene
CID 101440290
7,8-dimethyl-3-azabicyclo[4.2.0]oct-1(6)-ene
CID 59434756
3,8,9-trimethylbicyclo[5.2.0]nona-1(7),2-diene
CID 123867057
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CID 22901868
ethane;(5S)-6-methylbicyclo[3.1.0]hex-1(6)-ene
CID 142063012
1-cyclopropylidene-2-methylcyclopentane
CID 154517244
7-bromo-5-methyl-1,2,3,4,5,6-hexahydronaphthalene
CID 145118764
1,3-dimethyl-1,4,5,6,7,7a-hexahydro-2-benzothiophene
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CID 12753766
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Frequently Asked Questions

What is the IUPAC name of 7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene?
The IUPAC name of 7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene (CID 71341111) is 7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene.
What is the SMILES notation for 7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene?
The canonical SMILES for 7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene is CC1C2=C(CCCC2)C1C.
What is the InChIKey of 7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene?
The InChIKey is ABFRCLSTTDKZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-7-8(2)10-6-4-3-5-9(7)10/h7-8H,3-6H2,1-2H3.
What are the key properties of 7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene?
7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene has a molecular weight of 136.24 g/mol, XLogP of 3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene is sourced from PubChem (CID 71341111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).