1-(N-Pivaloyl-carbamoyl)-2-cyanoaziridine

HCID 21161990
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Basic information

Standard SMILES
CC(C)(C)C(=O)NC(=O)N1CC1C#N
InChIKey
PMWSCDAWUNWAJP-UHFFFAOYSA-N
Molecular formula
C9H13N3O2
Average molar mass
195.22 g/mol

Names & identifiers

Preferred name
1-(N-Pivaloyl-carbamoyl)-2-cyanoaziridine
IUPAC
2-cyano-N-(2,2-dimethylpropanoyl)aziridine-1-carboxamide

Names & synonyms

SCHEMBL11371656PMWSCDAWUNWAJP-UHFFFAOYSA-N1-(N-Pivaloyl-carbamoyl)-2-cyanoaziridine

Database identifiers

PubChem CID
21161990

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
73 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
14

Related reactions

2 records
New reaction record

Compound notes

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