1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane

C19H42O6 — CID 159210596

IUPAC1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane
SMILESCCOCC(C)OCC(C)OC.CCOCC(C)OCC(C)OCC
InChIInChI=1S/C10H22O3.C9H20O3/c1-5-11-7-9(3)13-8-10(4)12-6-2;1-5-11-6-9(3)12-7-8(2)10-4/h9-10H,5-8H2,1-4H3;8-9H,5-7H2,1-4H3
InChIKeyKQLDVFOCTFMLHJ-UHFFFAOYSA-N
MW366.54 g/mol
LogP3.32
Rot. Bonds15

About 1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane

1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane (PubChem CID 159210596) has the molecular formula C19H42O6 and a molecular weight of 366.54 g/mol. Its IUPAC name is 1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane.

Molecular Properties

Compound Name1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane
PubChem CID159210596
Molecular FormulaC19H42O6
Molecular Weight366.54 g/mol
Exact Mass366.30
IUPAC Name1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane
SMILESCCOCC(C)OCC(C)OC.CCOCC(C)OCC(C)OCC
InChIInChI=1S/C10H22O3.C9H20O3/c1-5-11-7-9(3)13-8-10(4)12-6-2;1-5-11-6-9(3)12-7-8(2)10-4/h9-10H,5-8H2,1-4H3;8-9H,5-7H2,1-4H3
InChIKeyKQLDVFOCTFMLHJ-UHFFFAOYSA-N
XLogP3.32
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.54
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane with MolForge

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

Launch Full Analysis

Related Compounds

(2R)-1,2-diethoxypropane
CID 92973991
2-[2-(2-ethoxypropoxy)propoxy]propan-1-ol;2-[2-(2-methoxypropoxy)propoxy]propan-1-ol
CID 160742251
2-ethoxy-1-(2-ethoxypropoxy)propane
CID 21277912
1-ethoxy-2-(2-ethoxypropoxy)propane;2-(2-hydroxypropoxy)propan-1-ol
CID 157472623
methane;1-methoxy-2-(2-methoxypropoxy)propane
CID 161499840
2-methoxy-1-(2-propoxypropoxy)propane
CID 174155722
2-[2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87903083
2-[2-[2-[2-[2-[2-[2-(2-methoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-ol
CID 87899211
1-methoxy-2-(2-methoxypropoxy)propane;pentane
CID 118376955
1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-(2-methoxypropoxy)propane
CID 158788669
1-[1-(1-ethoxypropan-2-yloxy)propan-2-yloxy]hexane
CID 155168253
(4S)-2-ethoxy-4-methoxypentane
CID 88970287

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane?
The IUPAC name of 1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane (CID 159210596) is 1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane.
What is the SMILES notation for 1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane?
The canonical SMILES for 1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane is CCOCC(C)OCC(C)OC.CCOCC(C)OCC(C)OCC.
What is the InChIKey of 1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane?
The InChIKey is KQLDVFOCTFMLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3.C9H20O3/c1-5-11-7-9(3)13-8-10(4)12-6-2;1-5-11-6-9(3)12-7-8(2)10-4/h9-10H,5-8H2,1-4H3;8-9H,5-7H2,1-4H3.
What are the key properties of 1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane?
1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane has a molecular weight of 366.54 g/mol, XLogP of 3.32, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2-(2-ethoxypropoxy)propane;1-ethoxy-2-(2-methoxypropoxy)propane is sourced from PubChem (CID 159210596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).