Basic information
- Standard SMILES
C=C(C)CN(CC(OC)OC)C(=O)OCC- InChIKey
MVNQINIRVJCBTQ-UHFFFAOYSA-N- Molecular formula
- C11H21NO4
- Average molar mass
- 231.29 g/mol
Names & identifiers
- Preferred name
- N-(2-methylprop-2-enyl)-N-(2,2-dimethoxyethyl)-urethane
- IUPAC
- ethyl N-(2,2-dimethoxyethyl)-N-(2-methylprop-2-enyl)carbamate
Names & synonyms
SCHEMBL6210676MVNQINIRVJCBTQ-UHFFFAOYSA-NDB-429666ethyl (2,2-dimethoxyethyl)(2-methylallyl)carbamateN-(2-methylprop-2-enyl)-N-(2,2-dimethoxyethyl)-urethane128740-21-6
Database identifiers
- PubChem CID
- 15069986
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
4 records
Compound notes
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