Diethyl 1,2-dimethylbicarbamate

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Basic information

CAS: 15429-36-4
Standard SMILES: CCOC(=O)N(C)N(C)C(=O)OCC
InChIKey: LMDVFFHOTJYTLU-UHFFFAOYSA-N
Molecular formula: C8H16N2O4
Average molar mass: 204.22 g/mol
Monoisotopic mass: 204.111007

Overview

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Names & identifiers

Preferred name: Diethyl 1,2-dimethylbicarbamate
IUPAC: ethyl N-[ethoxycarbonyl(methyl)amino]-N-methylcarbamate

Names & synonyms

Diethyl 1,2-dimethylbicarbamate15429-36-415675-97-5GZZ9RQV8Y5NSC-343228EINECS 239-437-9NSC343228ethyl N-[ethoxycarbonyl(methyl)amino]-N-methylcarbamateUNII-GZZ9RQV8Y5SCHEMBL6009969DTXSID70165579LMDVFFHOTJYTLU-UHFFFAOYSA-N

Show more names

AKOS024336202NSC 343228Borate(1-), bis[3-chloro-2-(hydroxy-.kappa.O)-5-nonylbenzenemethanolato(2-)-.kappa.O]-, sodium, (T-4)-Diethyl dimethylhydrazine-1,2-dicarboxylateNS000250121,2-Diethyl 1,2-dimethyl-1,2-hydrazinedicarboxylate1,2-Hydrazinedicarboxylic acid, 1,2-dimethyl-, 1,2-diethyl ester

Database identifiers

CAS: 15429-36-4、15675-97-5
PubChem CID: 84904
DTXSID: DTXSID70165579
UNII: GZZ9RQV8Y5
EC Number: 239-437-9、239-752-1
Nikkaji: J218.423K

Properties

Computed structural properties

XLogP: 1
Topological polar surface area: 59.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 4
Heavy atoms: 14
Formal charge: 0
Complexity: 186

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