ethyl acetate;methoxyethane;propane

C10H24O3 — CID 159041410

IUPACethyl acetate;methoxyethane;propane
SMILESCCC.CCOC.CCOC(C)=O
InChIInChI=1S/C4H8O2.C3H8O.C3H8/c1-3-6-4(2)5;1-3-4-2;1-3-2/h3H2,1-2H3;3H2,1-2H3;3H2,1-2H3
InChIKeyJWCIXOUHODXOKN-UHFFFAOYSA-N
MW192.30 g/mol
LogP2.64
Rot. Bonds2

About ethyl acetate;methoxyethane;propane

ethyl acetate;methoxyethane;propane (PubChem CID 159041410) has the molecular formula C10H24O3 and a molecular weight of 192.30 g/mol. Its IUPAC name is ethyl acetate;methoxyethane;propane.

Molecular Properties

Compound Nameethyl acetate;methoxyethane;propane
PubChem CID159041410
Molecular FormulaC10H24O3
Molecular Weight192.30 g/mol
Exact Mass192.17
IUPAC Nameethyl acetate;methoxyethane;propane
SMILESCCC.CCOC.CCOC(C)=O
InChIInChI=1S/C4H8O2.C3H8O.C3H8/c1-3-6-4(2)5;1-3-4-2;1-3-2/h3H2,1-2H3;3H2,1-2H3;3H2,1-2H3
InChIKeyJWCIXOUHODXOKN-UHFFFAOYSA-N
XLogP2.64
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.30
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethyl acetate;methoxyethane;propane 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 ethyl acetate;methoxyethane;propane?
The IUPAC name of ethyl acetate;methoxyethane;propane (CID 159041410) is ethyl acetate;methoxyethane;propane.
What is the SMILES notation for ethyl acetate;methoxyethane;propane?
The canonical SMILES for ethyl acetate;methoxyethane;propane is CCC.CCOC.CCOC(C)=O.
What is the InChIKey of ethyl acetate;methoxyethane;propane?
The InChIKey is JWCIXOUHODXOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2.C3H8O.C3H8/c1-3-6-4(2)5;1-3-4-2;1-3-2/h3H2,1-2H3;3H2,1-2H3;3H2,1-2H3.
What are the key properties of ethyl acetate;methoxyethane;propane?
ethyl acetate;methoxyethane;propane has a molecular weight of 192.30 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl acetate;methoxyethane;propane is sourced from PubChem (CID 159041410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).