Basic information
- CAS
3201-10-3- Standard SMILES
CCCN(C(=O)OCC)c1ocnc1C- InChIKey
FJIOETXRNMBSNT-UHFFFAOYSA-N- Molecular formula
- C10H16N2O3
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.11609238
Names & identifiers
- Preferred name
- ethyl N-(4-methyl-1,3-oxazol-5-yl)-N-propylcarbamate
- IUPAC
- ethyl N-(4-methyl-1,3-oxazol-5-yl)-N-propylcarbamate
Names & synonyms
ethyl N-(4-methyl-1,3-oxazol-5-yl)-N-propylcarbamateY2WWB57KNMUNII-Y2WWB57KNM3201-10-34-METHYL-N-PROPYL-5-OXAZOLECARBAMIC ACID ETHYL ESTERDTXSID102746145-Oxazolecarbamic acid, 4-methyl-n-propyl-, ethyl esterCarbamic acid, (4-methyl-5-oxazolyl)propyl-, ethyl esterRefChem:139001DTXCID60226082Ethyl (4-methyl-1,3-oxazol-5-yl)(propyl)carbamate
Database identifiers
- CAS
3201-10-3- PubChem CID
- 18546
- DTXSID
DTXSID10274614- UNII
- Y2WWB57KNM
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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