Basic information
- Standard SMILES
COC(=O)CN(CCCN)C(=O)OC(C)(C)C- InChIKey
LWLKUGQOSZOVOA-UHFFFAOYSA-N- Molecular formula
- C11H22N2O4
- Average molar mass
- 246.3 g/mol
Names & identifiers
- Preferred name
- Tert-butyl (methoxycarbonyl)methyl3-aminopropylcarbamate
- IUPAC
- methyl 2-[3-aminopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate
Names & synonyms
SCHEMBL3838042LWLKUGQOSZOVOA-UHFFFAOYSA-NDB-188964Tert-butyl (methoxycarbonyl)methyl3-aminopropylcarbamatemethyl N-(3-aminopropyl)-N-(tert-butoxycarbonyl)glycinate685859-00-1
Database identifiers
- PubChem CID
- 21962096
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
3 records
Compound notes
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