3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene

C11H18 — CID 123515175

IUPAC3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene
SMILESCCC1CC2C(=C1C)CC2C
InChIInChI=1S/C11H18/c1-4-9-6-10-7(2)5-11(10)8(9)3/h7,9-10H,4-6H2,1-3H3
InChIKeyUHECMYXOGZWQEJ-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.39
Rot. Bonds1

About 3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene

3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene (PubChem CID 123515175) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene.

Molecular Properties

Compound Name3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene
PubChem CID123515175
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene
SMILESCCC1CC2C(=C1C)CC2C
InChIInChI=1S/C11H18/c1-4-9-6-10-7(2)5-11(10)8(9)3/h7,9-10H,4-6H2,1-3H3
InChIKeyUHECMYXOGZWQEJ-UHFFFAOYSA-N
XLogP3.39
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 ≤ 53.39
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

3,5-dimethylbicyclo[2.1.1]hex-1(5)-ene
CID 123233976
2-ethyl-4-methylcyclopentan-1-one
CID 12501280
1,2-dimethylcyclopropane;propane
CID 143337919
2-ethylbicyclo[2.1.1]hex-1(5)-ene
CID 147706365
2,6-diethylbicyclo[3.2.0]hept-1(5)-ene
CID 159302327
(4S)-5-ethyl-3-methylbicyclo[2.1.1]hex-1(5)-ene
CID 163416464
3-ethyl-2,3,4,5,6,7-hexahydroinden-1-one
CID 130030063
7-ethyl-3-methylbicyclo[3.2.1]oct-1-ene
CID 123759085
4,5-dimethyltricyclo[6.2.1.02,7]undec-2(7)-ene
CID 141412995
(3R,5S)-1,2,3,4,5-pentamethylcyclopentene;(5S)-1,2,3,4,5-pentamethylcyclopentene;propane
CID 91251322
(2S)-4-ethyl-1,2-dimethylcyclopentane
CID 149056409
(3R,4S)-3-ethyl-1,4-dimethylcyclopentene
CID 163464724

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene?
The IUPAC name of 3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene (CID 123515175) is 3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene.
What is the SMILES notation for 3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene?
The canonical SMILES for 3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene is CCC1CC2C(=C1C)CC2C.
What is the InChIKey of 3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene?
The InChIKey is UHECMYXOGZWQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-4-9-6-10-7(2)5-11(10)8(9)3/h7,9-10H,4-6H2,1-3H3.
What are the key properties of 3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene?
3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene has a molecular weight of 150.26 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,6-dimethylbicyclo[3.2.0]hept-1-ene is sourced from PubChem (CID 123515175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).