5-Methyl-5-pentyl-1,3-oxazolidine-2,4-dione
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Basic information
- CAS
130689-74-6- Standard SMILES
CCCCCC1(C)OC(=O)NC1=O- InChIKey
SHMZIDMBSDUOSR-UHFFFAOYSA-N- Molecular formula
- C9H15NO3
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.10519334
Names & identifiers
- Preferred name
- 5-Methyl-5-pentyl-1,3-oxazolidine-2,4-dione
- IUPAC
- 5-methyl-5-pentyl-1,3-oxazolidine-2,4-dione
- English name
- 2,4-Oxazolidinedione,5-methyl-5-pentyl-(9CI)
- Molecular formula
- C9H15NO3
- Molecular weight
- 185.2203
Names & synonyms
130689-74-65-Methyl-5-pentyloxazolidine-2,4-dione5-methyl-5-pentyl-1,3-oxazolidine-2,4-dione2,4-Oxazolidinedione,5-methyl-5-pentyl-(9CI)SHMZIDMBSDUOSR-UHFFFAOYSA-NDB-2808732,4-OXAZOLIDINEDIONE, 5-METHYL-5-PENTYL-
Database identifiers
- CAS
130689-74-6- PubChem CID
- 116372
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
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Compound notes
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