6-ethyl-8-methyltricyclo[3.3.0.02,4]octane

C11H18 — CID 123992572

IUPAC6-ethyl-8-methyltricyclo[3.3.0.02,4]octane
SMILESCCC1CC(C)C2C3CC3C12
InChIInChI=1S/C11H18/c1-3-7-4-6(2)10-8-5-9(8)11(7)10/h6-11H,3-5H2,1-2H3
InChIKeyGXUBHDPZNCORIJ-UHFFFAOYSA-N
MW150.26 g/mol
LogP2.93
Rot. Bonds1

About 6-ethyl-8-methyltricyclo[3.3.0.02,4]octane

6-ethyl-8-methyltricyclo[3.3.0.02,4]octane (PubChem CID 123992572) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 6-ethyl-8-methyltricyclo[3.3.0.02,4]octane.

Molecular Properties

Compound Name6-ethyl-8-methyltricyclo[3.3.0.02,4]octane
PubChem CID123992572
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name6-ethyl-8-methyltricyclo[3.3.0.02,4]octane
SMILESCCC1CC(C)C2C3CC3C12
InChIInChI=1S/C11H18/c1-3-7-4-6(2)10-8-5-9(8)11(7)10/h6-11H,3-5H2,1-2H3
InChIKeyGXUBHDPZNCORIJ-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-ethyl-5,8-dimethyltricyclo[5.2.1.02,6]decane
CID 59392103
5,7-diethylhexacyclo[9.5.1.13,9.02,10.04,8.012,16]octadecane
CID 59460136
3-(2-methoxyethyl)-5-methyltetracyclo[5.5.1.02,6.08,12]tridecane
CID 70911526
3-methyl-5-propyltricyclo[5.2.1.02,6]decane-8,9-dicarboxylic acid
CID 20622006
ethane;1-ethyl-2,3-dimethylcyclobutane
CID 142059191
10-ethyl-6-methyltetracyclo[5.4.0.02,5.08,11]undecane
CID 143368983
ethane;1-ethyl-2-methylcyclopropane;propane
CID 142903717
1-ethyl-3-methoxy-2,4-dimethylcyclopentane
CID 123552020
2,5-diethylbicyclo[2.1.0]pentane
CID 123547892
2-ethyl-4-methylbicyclo[3.1.1]heptane
CID 148678391
1-ethyl-2-methylcyclopropane;2-methylpropane
CID 155747981
(2-ethyl-4-methylcyclobutyl)methanol
CID 123868868

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-8-methyltricyclo[3.3.0.02,4]octane?
The IUPAC name of 6-ethyl-8-methyltricyclo[3.3.0.02,4]octane (CID 123992572) is 6-ethyl-8-methyltricyclo[3.3.0.02,4]octane.
What is the SMILES notation for 6-ethyl-8-methyltricyclo[3.3.0.02,4]octane?
The canonical SMILES for 6-ethyl-8-methyltricyclo[3.3.0.02,4]octane is CCC1CC(C)C2C3CC3C12.
What is the InChIKey of 6-ethyl-8-methyltricyclo[3.3.0.02,4]octane?
The InChIKey is GXUBHDPZNCORIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-3-7-4-6(2)10-8-5-9(8)11(7)10/h6-11H,3-5H2,1-2H3.
What are the key properties of 6-ethyl-8-methyltricyclo[3.3.0.02,4]octane?
6-ethyl-8-methyltricyclo[3.3.0.02,4]octane has a molecular weight of 150.26 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-8-methyltricyclo[3.3.0.02,4]octane is sourced from PubChem (CID 123992572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).