4-ethyl-4-propyloxane

C10H20O — CID 142221834

IUPAC4-ethyl-4-propyloxane
SMILESCCCC1(CC)CCOCC1
InChIInChI=1S/C10H20O/c1-3-5-10(4-2)6-8-11-9-7-10/h3-9H2,1-2H3
InChIKeyJPLRTUUGQRPUEO-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.99
Rot. Bonds3

About 4-ethyl-4-propyloxane

4-ethyl-4-propyloxane (PubChem CID 142221834) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 4-ethyl-4-propyloxane.

Molecular Properties

Compound Name4-ethyl-4-propyloxane
PubChem CID142221834
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name4-ethyl-4-propyloxane
SMILESCCCC1(CC)CCOCC1
InChIInChI=1S/C10H20O/c1-3-5-10(4-2)6-8-11-9-7-10/h3-9H2,1-2H3
InChIKeyJPLRTUUGQRPUEO-UHFFFAOYSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-ethyl-4-propyloxane 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-propyloxane?
The IUPAC name of 4-ethyl-4-propyloxane (CID 142221834) is 4-ethyl-4-propyloxane.
What is the SMILES notation for 4-ethyl-4-propyloxane?
The canonical SMILES for 4-ethyl-4-propyloxane is CCCC1(CC)CCOCC1.
What is the InChIKey of 4-ethyl-4-propyloxane?
The InChIKey is JPLRTUUGQRPUEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-3-5-10(4-2)6-8-11-9-7-10/h3-9H2,1-2H3.
What are the key properties of 4-ethyl-4-propyloxane?
4-ethyl-4-propyloxane has a molecular weight of 156.27 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-4-propyloxane is sourced from PubChem (CID 142221834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).