4-(1-Methylpropyl)oxazolidine-2,5-dione
Basic information
- CAS
45895-90-7- Standard SMILES
CCC(C)C1NC(=O)OC1=O- InChIKey
WAACGCAWLJFFQX-UHFFFAOYSA-N- Molecular formula
- C7H11NO3
- Average molar mass
- 157.17 g/mol
- Monoisotopic mass
- 157.07389321
Names & identifiers
- Preferred name
- 4-(1-Methylpropyl)oxazolidine-2,5-dione
- IUPAC
- 4-butan-2-yl-1,3-oxazolidine-2,5-dione
- English name
- 4-(1-methylpropyl)oxazolidine-2,5-dione
- Molecular formula
- C7H11NO3
- Molecular weight
- 157.17
Names & synonyms
5860-63-94-(sec-Butyl)oxazolidine-2,5-dione4-(1-Methylpropyl)oxazolidine-2,5-dioneH-Ile-NCA4-butan-2-yl-1,3-oxazolidine-2,5-dione45895-88-3EINECS 227-507-1MFCD18974653SCHEMBL13483477DTXSID40974150WAACGCAWLJFFQX-UHFFFAOYSA-N4-sec-butyloxazolidine-2,5-dione
Show more names
4-(butan-2-yl)-1,3-oxazolidine-2,5-dione2,5-Oxazolidinedione, 4-(1-methylpropyl)-
AC6406SB46710SY2251414-(1-Methylpropyl)-2,5-oxazolidinedioneDB-051337DB-304879NS000467074-(Butan-2-yl)-2-hydroxy-1,3-oxazol-5(4H)-one
Database identifiers
- CAS
45895-90-7、5860-63-9- PubChem CID
- 110722
- DTXSID
DTXSID40974150- EC Number
- 227-507-1
- Nikkaji
- J218.110J
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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