Basic information
- Standard SMILES
C=CCN(CC(OC)OC)C(=O)OCc1ccccc1- InChIKey
JEGCOCKTVYVGSS-UHFFFAOYSA-N- Molecular formula
- C15H21NO4
- Average molar mass
- 279.33 g/mol
- Monoisotopic mass
- 279.14705815
Names & identifiers
- Preferred name
- Benzyl allyl(2,2-dimethoxyethyl)carbamate
- IUPAC
- benzyl N-(2,2-dimethoxyethyl)-N-prop-2-enylcarbamate
Names & synonyms
569682-60-6benzyl allyl(2,2-dimethoxyethyl)carbamateMFCD13184755Benzyl N-allyl(2,2-dimethoxyethyl)carbamateN-Cbz-N-(2,2-dimethoxyethyl)-2-propen-1-aminebenzyl N-(2,2-dimethoxyethyl)-N-prop-2-enylcarbamateCarbamic acid, N-(2,2-dimethoxyethyl)-N-2-propen-1-yl-, phenylmethyl esterBenzyl N-allyl-N-(2,2-dimethoxyethyl)carbamateSCHEMBL654305JEGCOCKTVYVGSS-UHFFFAOYSA-NCS-B0378AKOS027255625
Show more names
N-(2,2-dimethoxyethyl)-N-2-propen-1-yl-Carbamic acid phenylmethyl esterCS-14053SY039257DB-371028W11828F529936Allyl-(2,2-dimethoxy-ethyl)-carbamic acid benzyl esterBENZYL N-(2,2-DIMETHOXYETHYL)-N-(PROP-2-EN-1-YL)CARBAMATE
Database identifiers
- PubChem CID
- 11044136
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 286
Related reactions
19 records
Compound notes
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