3,4-diethyl-3,4-dimethylcyclobutene

C10H18 — CID 123792676

IUPAC3,4-diethyl-3,4-dimethylcyclobutene
SMILESCCC1(C)C=CC1(C)CC
InChIInChI=1S/C10H18/c1-5-9(3)7-8-10(9,4)6-2/h7-8H,5-6H2,1-4H3
InChIKeyCOXODSLXQADSHL-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.39
Rot. Bonds2

About 3,4-diethyl-3,4-dimethylcyclobutene

3,4-diethyl-3,4-dimethylcyclobutene (PubChem CID 123792676) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 3,4-diethyl-3,4-dimethylcyclobutene.

Molecular Properties

Compound Name3,4-diethyl-3,4-dimethylcyclobutene
PubChem CID123792676
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name3,4-diethyl-3,4-dimethylcyclobutene
SMILESCCC1(C)C=CC1(C)CC
InChIInChI=1S/C10H18/c1-5-9(3)7-8-10(9,4)6-2/h7-8H,5-6H2,1-4H3
InChIKeyCOXODSLXQADSHL-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3,4-diethyl-3,4-dimethylcyclobutene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,4-diethyl-3,4-dimethylcyclobutene?
The IUPAC name of 3,4-diethyl-3,4-dimethylcyclobutene (CID 123792676) is 3,4-diethyl-3,4-dimethylcyclobutene.
What is the SMILES notation for 3,4-diethyl-3,4-dimethylcyclobutene?
The canonical SMILES for 3,4-diethyl-3,4-dimethylcyclobutene is CCC1(C)C=CC1(C)CC.
What is the InChIKey of 3,4-diethyl-3,4-dimethylcyclobutene?
The InChIKey is COXODSLXQADSHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-5-9(3)7-8-10(9,4)6-2/h7-8H,5-6H2,1-4H3.
What are the key properties of 3,4-diethyl-3,4-dimethylcyclobutene?
3,4-diethyl-3,4-dimethylcyclobutene has a molecular weight of 138.25 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethyl-3,4-dimethylcyclobutene is sourced from PubChem (CID 123792676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).