4-methyl-2-oxido-1,2-oxazolidine

C4H8NO2- — CID 163537436

IUPAC4-methyl-2-oxido-1,2-oxazolidine
SMILESCC1CON([O-])C1
InChIInChI=1S/C4H8NO2/c1-4-2-5(6)7-3-4/h4H,2-3H2,1H3/q-1
InChIKeyUTNUKRYSHMXQSW-UHFFFAOYSA-N
MW102.11 g/mol
LogP0.37
Rot. Bonds

About 4-methyl-2-oxido-1,2-oxazolidine

4-methyl-2-oxido-1,2-oxazolidine (PubChem CID 163537436) has the molecular formula C4H8NO2- and a molecular weight of 102.11 g/mol. Its IUPAC name is 4-methyl-2-oxido-1,2-oxazolidine.

Molecular Properties

Compound Name4-methyl-2-oxido-1,2-oxazolidine
PubChem CID163537436
Molecular FormulaC4H8NO2-
Molecular Weight102.11 g/mol
Exact Mass102.06
IUPAC Name4-methyl-2-oxido-1,2-oxazolidine
SMILESCC1CON([O-])C1
InChIInChI=1S/C4H8NO2/c1-4-2-5(6)7-3-4/h4H,2-3H2,1H3/q-1
InChIKeyUTNUKRYSHMXQSW-UHFFFAOYSA-N
XLogP0.37
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.11
LogP ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxido-1,2-oxazolidine?
The IUPAC name of 4-methyl-2-oxido-1,2-oxazolidine (CID 163537436) is 4-methyl-2-oxido-1,2-oxazolidine.
What is the SMILES notation for 4-methyl-2-oxido-1,2-oxazolidine?
The canonical SMILES for 4-methyl-2-oxido-1,2-oxazolidine is CC1CON([O-])C1.
What is the InChIKey of 4-methyl-2-oxido-1,2-oxazolidine?
The InChIKey is UTNUKRYSHMXQSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8NO2/c1-4-2-5(6)7-3-4/h4H,2-3H2,1H3/q-1.
What are the key properties of 4-methyl-2-oxido-1,2-oxazolidine?
4-methyl-2-oxido-1,2-oxazolidine has a molecular weight of 102.11 g/mol, XLogP of 0.37, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxido-1,2-oxazolidine is sourced from PubChem (CID 163537436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).