Methoxymethane;propane

C5H14O — CID 22568145

IUPACmethoxymethane;propane
SMILESCCC.COC
InChIInChI=1S/C3H8.C2H6O/c2*1-3-2/h3H2,1-2H3;1-2H3
InChIKeyCOVPSLRXTVPQQC-UHFFFAOYSA-N
MW90.16 g/mol
LogP—
Rot. Bonds

About Methoxymethane;propane

Methoxymethane;propane (PubChem CID 22568145) has the molecular formula C5H14O and a molecular weight of 90.16 g/mol. Its IUPAC name is methoxymethane;propane.

Molecular Properties

Compound NameMethoxymethane;propane
PubChem CID22568145
Molecular FormulaC5H14O
Molecular Weight90.16 g/mol
Exact Mass90.10
IUPAC Namemethoxymethane;propane
SMILESCCC.COC
InChIInChI=1S/C3H8.C2H6O/c2*1-3-2/h3H2,1-2H3;1-2H3
InChIKeyCOVPSLRXTVPQQC-UHFFFAOYSA-N
XLogP—
TPSA9.20 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity2

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of Methoxymethane;propane?
The IUPAC name of Methoxymethane;propane (CID 22568145) is methoxymethane;propane.
What is the SMILES notation for Methoxymethane;propane?
The canonical SMILES for Methoxymethane;propane is CCC.COC.
What is the InChIKey of Methoxymethane;propane?
The InChIKey is COVPSLRXTVPQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.C2H6O/c2*1-3-2/h3H2,1-2H3;1-2H3.
What are the key properties of Methoxymethane;propane?
Methoxymethane;propane has a molecular weight of 90.16 g/mol, XLogP of not available, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Methoxymethane;propane is sourced from PubChem (CID 22568145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).