Basic information
- CAS
21635-18-7- Standard SMILES
CN1CCCOC1- InChIKey
IJJGOAIJDMYZJR-UHFFFAOYSA-N- Molecular formula
- C5H11NO
- Average molar mass
- 101.15 g/mol
- Monoisotopic mass
- 101.08406397
Names & identifiers
- Preferred name
- 3-Methyl-1,3-oxazinane
- IUPAC
- 3-methyl-1,3-oxazinane
Names & synonyms
3-methyl-1,3-oxazinane21635-18-72H-1,3-oxazine, tetrahydro-3-methyl-DTXSID10348920RefChem:280582DTXCID00299992InChI=1/C5H11NO/c1-6-3-2-4-7-5-6/h2-5H2,1HSCHEMBL20552903-methyltetrahydro-1,3-oxazineSCHEMBL10471401
Database identifiers
- CAS
21635-18-7- PubChem CID
- 641502
- DTXSID
DTXSID10348920- Nikkaji
- J902.583I
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 56
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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