cyclopropane;methoxymethane

C5H12O — CID 68943420

IUPACcyclopropane;methoxymethane
SMILESC1CC1.COC
InChIInChI=1S/C3H6.C2H6O/c1-2-3-1;1-3-2/h1-3H2;1-2H3
InChIKeyYNPQLAFKIFIIMW-UHFFFAOYSA-N
MW88.15 g/mol
LogP1.43
Rot. Bonds

About cyclopropane;methoxymethane

cyclopropane;methoxymethane (PubChem CID 68943420) has the molecular formula C5H12O and a molecular weight of 88.15 g/mol. Its IUPAC name is cyclopropane;methoxymethane.

Molecular Properties

Compound Namecyclopropane;methoxymethane
PubChem CID68943420
Molecular FormulaC5H12O
Molecular Weight88.15 g/mol
Exact Mass88.09
IUPAC Namecyclopropane;methoxymethane
SMILESC1CC1.COC
InChIInChI=1S/C3H6.C2H6O/c1-2-3-1;1-3-2/h1-3H2;1-2H3
InChIKeyYNPQLAFKIFIIMW-UHFFFAOYSA-N
XLogP1.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.15
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;methoxymethane?
The IUPAC name of cyclopropane;methoxymethane (CID 68943420) is cyclopropane;methoxymethane.
What is the SMILES notation for cyclopropane;methoxymethane?
The canonical SMILES for cyclopropane;methoxymethane is C1CC1.COC.
What is the InChIKey of cyclopropane;methoxymethane?
The InChIKey is YNPQLAFKIFIIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H6O/c1-2-3-1;1-3-2/h1-3H2;1-2H3.
What are the key properties of cyclopropane;methoxymethane?
cyclopropane;methoxymethane has a molecular weight of 88.15 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;methoxymethane is sourced from PubChem (CID 68943420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).