Basic information
- Standard SMILES
CC(CCC=O)N(C)C(=O)OC(C)(C)C- InChIKey
ZUBFDFTWPBWMPD-UHFFFAOYSA-N- Molecular formula
- C11H21NO3
- Average molar mass
- 215.29 g/mol
- Monoisotopic mass
- 215.15214353
Names & identifiers
- Preferred name
- tert-butyl N-methyl-N-(5-oxopentan-2-yl)carbamate
- IUPAC
- tert-butyl N-methyl-N-(5-oxopentan-2-yl)carbamate
Names & synonyms
tert-butyl N-methyl-N-(5-oxopentan-2-yl)carbamate2166788-99-2SCHEMBL6254448ZUBFDFTWPBWMPD-UHFFFAOYSA-NEN300-19044294-(N-methyl-N-(tert-butoxycarbonyl)amino)pentanal
Database identifiers
- PubChem CID
- 22714616
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 220
Related reactions
4 records
Compound notes
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