Basic information
- CAS
16250-71-8- Standard SMILES
CCC1NCCO1- InChIKey
AVJIQBUUPACBPG-UHFFFAOYSA-N- Molecular formula
- C5H11NO
- Average molar mass
- 101.15 g/mol
- Monoisotopic mass
- 101.08406397
Names & identifiers
- Preferred name
- Oxazolidine, 2-ethyl-
- IUPAC
- 2-ethyl-1,3-oxazolidine
Names & synonyms
Oxazolidine, 2-ethyl-16250-71-8DTXSID90338748RefChem:367281DTXCID80289831AVJIQBUUPACBPG-UHFFFAOYSA-N2-Ethyl-1,3-oxazolidine2-Ethyl-1,3-oxazolidine #SCHEMBL163977SCHEMBL163978SCHEMBL1641587SCHEMBL6469878
Show more names
AKOS006222320
Database identifiers
- CAS
16250-71-8- PubChem CID
- 550910
- DTXSID
DTXSID90338748
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- 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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