Tert-butyl 1-(1,2-diamino-1-methylethyl)-1-cyclopropanecarboxylate

HCID 57434367

Basic information

Standard SMILES
CC(C)(C)OC(=O)C1(C(C)(N)CN)CC1
InChIKey
VKAQSORPKHXFEL-UHFFFAOYSA-N
Molecular formula
C11H22N2O2
Average molar mass
214.3 g/mol
Monoisotopic mass
214.16812795

Names & identifiers

Preferred name
Tert-butyl 1-(1,2-diamino-1-methylethyl)-1-cyclopropanecarboxylate
IUPAC
tert-butyl 1-(1,2-diaminopropan-2-yl)cyclopropane-1-carboxylate

Names & synonyms

SCHEMBL82926VKAQSORPKHXFEL-UHFFFAOYSA-Ntert-butyl 1-(1,2-diamino-1-methyl ethyl)-1-cyclopropanecarboxylateTert-butyl 1-(1,2-diamino-1-methylethyl)-1-cyclopropanecarboxylatetert-Butyl 1-(1,2-diamino-1-methylethyl)-1-cyclopropane carboxylate

Database identifiers

PubChem CID
57434367

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
78.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
15

Related reactions

10 records

Compound notes

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