3-(methylamino)oxolan-2-one

C5H9NO2 — CID 12506259

IUPAC3-(methylamino)oxolan-2-one
SMILESCNC1CCOC1=O
InChIInChI=1S/C5H9NO2/c1-6-4-2-3-8-5(4)7/h4,6H,2-3H2,1H3
InChIKeyAMHUVMXSRSOMDS-UHFFFAOYSA-N
MW115.13 g/mol
LogP-0.48
Rot. Bonds1

About 3-(methylamino)oxolan-2-one

3-(methylamino)oxolan-2-one (PubChem CID 12506259) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is 3-(methylamino)oxolan-2-one.

Molecular Properties

Compound Name3-(methylamino)oxolan-2-one
PubChem CID12506259
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC Name3-(methylamino)oxolan-2-one
SMILESCNC1CCOC1=O
InChIInChI=1S/C5H9NO2/c1-6-4-2-3-8-5(4)7/h4,6H,2-3H2,1H3
InChIKeyAMHUVMXSRSOMDS-UHFFFAOYSA-N
XLogP-0.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)oxolan-2-one?
The IUPAC name of 3-(methylamino)oxolan-2-one (CID 12506259) is 3-(methylamino)oxolan-2-one.
What is the SMILES notation for 3-(methylamino)oxolan-2-one?
The canonical SMILES for 3-(methylamino)oxolan-2-one is CNC1CCOC1=O.
What is the InChIKey of 3-(methylamino)oxolan-2-one?
The InChIKey is AMHUVMXSRSOMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2/c1-6-4-2-3-8-5(4)7/h4,6H,2-3H2,1H3.
What are the key properties of 3-(methylamino)oxolan-2-one?
3-(methylamino)oxolan-2-one has a molecular weight of 115.13 g/mol, XLogP of -0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)oxolan-2-one is sourced from PubChem (CID 12506259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).