Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CCCN)C(N)=O- InChIKey
ZYRMUIGIHYEIDY-UHFFFAOYSA-N- Molecular formula
- C10H21N3O3
- Average molar mass
- 231.29 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-(1,5-diamino-1-oxopentan-2-yl)carbamate
- IUPAC
- tert-butyl N-(1,5-diamino-1-oxopentan-2-yl)carbamate
Names & synonyms
SCHEMBL13385258
Database identifiers
- PubChem CID
- 22373329
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
1 records
Compound notes
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