7,8-dimethylbicyclo[4.2.0]octane;ethane

C12H24 — CID 158084419

IUPAC7,8-dimethylbicyclo[4.2.0]octane;ethane
SMILESCC.CC1C(C)C2CCCCC12
InChIInChI=1S/C10H18.C2H6/c1-7-8(2)10-6-4-3-5-9(7)10;1-2/h7-10H,3-6H2,1-2H3;1-2H3
InChIKeyFNIKUDLGMDXPIW-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.10
Rot. Bonds

About 7,8-dimethylbicyclo[4.2.0]octane;ethane

7,8-dimethylbicyclo[4.2.0]octane;ethane (PubChem CID 158084419) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 7,8-dimethylbicyclo[4.2.0]octane;ethane.

Molecular Properties

Compound Name7,8-dimethylbicyclo[4.2.0]octane;ethane
PubChem CID158084419
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name7,8-dimethylbicyclo[4.2.0]octane;ethane
SMILESCC.CC1C(C)C2CCCCC12
InChIInChI=1S/C10H18.C2H6/c1-7-8(2)10-6-4-3-5-9(7)10;1-2/h7-10H,3-6H2,1-2H3;1-2H3
InChIKeyFNIKUDLGMDXPIW-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7,8-dimethylbicyclo[4.2.0]octane;ethane?
The IUPAC name of 7,8-dimethylbicyclo[4.2.0]octane;ethane (CID 158084419) is 7,8-dimethylbicyclo[4.2.0]octane;ethane.
What is the SMILES notation for 7,8-dimethylbicyclo[4.2.0]octane;ethane?
The canonical SMILES for 7,8-dimethylbicyclo[4.2.0]octane;ethane is CC.CC1C(C)C2CCCCC12.
What is the InChIKey of 7,8-dimethylbicyclo[4.2.0]octane;ethane?
The InChIKey is FNIKUDLGMDXPIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18.C2H6/c1-7-8(2)10-6-4-3-5-9(7)10;1-2/h7-10H,3-6H2,1-2H3;1-2H3.
What are the key properties of 7,8-dimethylbicyclo[4.2.0]octane;ethane?
7,8-dimethylbicyclo[4.2.0]octane;ethane has a molecular weight of 168.32 g/mol, XLogP of 4.10, 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]octane;ethane is sourced from PubChem (CID 158084419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).