ethane;methoxymethane;propane

C7H20O — CID 54147537

IUPACethane;methoxymethane;propane
SMILESCC.CCC.COC
InChIInChI=1S/C3H8.C2H6O.C2H6/c2*1-3-2;1-2/h3H2,1-2H3;1-2H3;1-2H3
InChIKeyOFLJNOZROBDALA-UHFFFAOYSA-N
MW120.24 g/mol
LogP2.71
Rot. Bonds

About ethane;methoxymethane;propane

ethane;methoxymethane;propane (PubChem CID 54147537) has the molecular formula C7H20O and a molecular weight of 120.24 g/mol. Its IUPAC name is ethane;methoxymethane;propane.

Molecular Properties

Compound Nameethane;methoxymethane;propane
PubChem CID54147537
Molecular FormulaC7H20O
Molecular Weight120.24 g/mol
Exact Mass120.15
IUPAC Nameethane;methoxymethane;propane
SMILESCC.CCC.COC
InChIInChI=1S/C3H8.C2H6O.C2H6/c2*1-3-2;1-2/h3H2,1-2H3;1-2H3;1-2H3
InChIKeyOFLJNOZROBDALA-UHFFFAOYSA-N
XLogP2.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.24
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;methoxymethane;propane?
The IUPAC name of ethane;methoxymethane;propane (CID 54147537) is ethane;methoxymethane;propane.
What is the SMILES notation for ethane;methoxymethane;propane?
The canonical SMILES for ethane;methoxymethane;propane is CC.CCC.COC.
What is the InChIKey of ethane;methoxymethane;propane?
The InChIKey is OFLJNOZROBDALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.C2H6O.C2H6/c2*1-3-2;1-2/h3H2,1-2H3;1-2H3;1-2H3.
What are the key properties of ethane;methoxymethane;propane?
ethane;methoxymethane;propane has a molecular weight of 120.24 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methoxymethane;propane is sourced from PubChem (CID 54147537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).