4-ethyl-4-methyloxane

C8H16O — CID 15620801

IUPAC4-ethyl-4-methyloxane
SMILESCCC1(C)CCOCC1
InChIInChI=1S/C8H16O/c1-3-8(2)4-6-9-7-5-8/h3-7H2,1-2H3
InChIKeyFORZCIUDKRNACI-UHFFFAOYSA-N
MW128.22 g/mol
LogP2.21
Rot. Bonds1

About 4-ethyl-4-methyloxane

4-ethyl-4-methyloxane (PubChem CID 15620801) has the molecular formula C8H16O and a molecular weight of 128.22 g/mol. Its IUPAC name is 4-ethyl-4-methyloxane.

Molecular Properties

Compound Name4-ethyl-4-methyloxane
PubChem CID15620801
Molecular FormulaC8H16O
Molecular Weight128.22 g/mol
Exact Mass128.12
IUPAC Name4-ethyl-4-methyloxane
SMILESCCC1(C)CCOCC1
InChIInChI=1S/C8H16O/c1-3-8(2)4-6-9-7-5-8/h3-7H2,1-2H3
InChIKeyFORZCIUDKRNACI-UHFFFAOYSA-N
XLogP2.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-ethyl-4-methyloxane 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 4-ethyl-4-methyloxane?
The IUPAC name of 4-ethyl-4-methyloxane (CID 15620801) is 4-ethyl-4-methyloxane.
What is the SMILES notation for 4-ethyl-4-methyloxane?
The canonical SMILES for 4-ethyl-4-methyloxane is CCC1(C)CCOCC1.
What is the InChIKey of 4-ethyl-4-methyloxane?
The InChIKey is FORZCIUDKRNACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O/c1-3-8(2)4-6-9-7-5-8/h3-7H2,1-2H3.
What are the key properties of 4-ethyl-4-methyloxane?
4-ethyl-4-methyloxane has a molecular weight of 128.22 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-4-methyloxane is sourced from PubChem (CID 15620801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).