cyclobutane;ethoxyethane

C8H18O — CID 66599316

IUPACcyclobutane;ethoxyethane
SMILESC1CCC1.CCOCC
InChIInChI=1S/C4H10O.C4H8/c1-3-5-4-2;1-2-4-3-1/h3-4H2,1-2H3;1-4H2
InChIKeyWCFZIZPJZCUSIG-UHFFFAOYSA-N
MW130.23 g/mol
LogP2.60
Rot. Bonds2

About cyclobutane;ethoxyethane

cyclobutane;ethoxyethane (PubChem CID 66599316) has the molecular formula C8H18O and a molecular weight of 130.23 g/mol. Its IUPAC name is cyclobutane;ethoxyethane.

Molecular Properties

Compound Namecyclobutane;ethoxyethane
PubChem CID66599316
Molecular FormulaC8H18O
Molecular Weight130.23 g/mol
Exact Mass130.14
IUPAC Namecyclobutane;ethoxyethane
SMILESC1CCC1.CCOCC
InChIInChI=1S/C4H10O.C4H8/c1-3-5-4-2;1-2-4-3-1/h3-4H2,1-2H3;1-4H2
InChIKeyWCFZIZPJZCUSIG-UHFFFAOYSA-N
XLogP2.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze cyclobutane;ethoxyethane 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 cyclobutane;ethoxyethane?
The IUPAC name of cyclobutane;ethoxyethane (CID 66599316) is cyclobutane;ethoxyethane.
What is the SMILES notation for cyclobutane;ethoxyethane?
The canonical SMILES for cyclobutane;ethoxyethane is C1CCC1.CCOCC.
What is the InChIKey of cyclobutane;ethoxyethane?
The InChIKey is WCFZIZPJZCUSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C4H8/c1-3-5-4-2;1-2-4-3-1/h3-4H2,1-2H3;1-4H2.
What are the key properties of cyclobutane;ethoxyethane?
cyclobutane;ethoxyethane has a molecular weight of 130.23 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;ethoxyethane is sourced from PubChem (CID 66599316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).