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
- Formal charge
- 0
- Complexity
- 266
Related reactions
10 records
Compound notes
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