2,2-diethyloxane

C9H18O — CID 15620795

IUPAC2,2-diethyloxane
SMILESCCC1(CC)CCCCO1
InChIInChI=1S/C9H18O/c1-3-9(4-2)7-5-6-8-10-9/h3-8H2,1-2H3
InChIKeyHURHSEMLLRJYFG-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.75
Rot. Bonds2

About 2,2-diethyloxane

2,2-diethyloxane (PubChem CID 15620795) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is 2,2-diethyloxane.

Molecular Properties

Compound Name2,2-diethyloxane
PubChem CID15620795
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name2,2-diethyloxane
SMILESCCC1(CC)CCCCO1
InChIInChI=1S/C9H18O/c1-3-9(4-2)7-5-6-8-10-9/h3-8H2,1-2H3
InChIKeyHURHSEMLLRJYFG-UHFFFAOYSA-N
XLogP2.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,2-diethyloxane 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 2,2-diethyloxane?
The IUPAC name of 2,2-diethyloxane (CID 15620795) is 2,2-diethyloxane.
What is the SMILES notation for 2,2-diethyloxane?
The canonical SMILES for 2,2-diethyloxane is CCC1(CC)CCCCO1.
What is the InChIKey of 2,2-diethyloxane?
The InChIKey is HURHSEMLLRJYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-3-9(4-2)7-5-6-8-10-9/h3-8H2,1-2H3.
What are the key properties of 2,2-diethyloxane?
2,2-diethyloxane has a molecular weight of 142.24 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyloxane is sourced from PubChem (CID 15620795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).