1,3-Propanediol, 2-ethyl-2-methyl-, carbamate, ethylcarbamate
Basic information
- CAS
25384-68-3- Standard SMILES
CCNC(=O)OCC(C)(CC)COC(N)=O- InChIKey
SPWCVDCYIJQRPF-UHFFFAOYSA-N- Molecular formula
- C10H20N2O4
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.14230712
Names & identifiers
- Preferred name
- 1,3-Propanediol, 2-ethyl-2-methyl-, carbamate, ethylcarbamate
- IUPAC
- [2-(carbamoyloxymethyl)-2-methylbutyl] N-ethylcarbamate
- English name
- 2-(Carbamoyloxymethyl)-2-methylbutyl=ethylcarbamate
- Molecular formula
- C10H20N2O4
- Molecular weight
- 232.28
Names & synonyms
25384-68-31,3-Propanediol, 2-ethyl-2-methyl-, carbamate, ethylcarbamateRefChem:10530472-Ethyl-2-methyl-1,3-propanediol carbamate ethylcarbamate2-(Carbamoyloxymethyl)-2-methylbutyl=ethylcarbamateCarbamic acid, ethyl-, 2-(hydroxymethyl)-2-methylbutyl ester carbamate (ester) (8CI)
Database identifiers
- CAS
25384-68-3- PubChem CID
- 117191
- Nikkaji
- J50.820I
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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