Basic information
- Standard SMILES
CC(C)C(=O)NC1CCC(N(C)C(=O)OC(C)(C)C)CC1- InChIKey
JEGZSFYLQPVOOY-UHFFFAOYSA-N- Molecular formula
- C16H30N2O3
- Average molar mass
- 298.42 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[4-(isopropylformylamino)cyclohexyl]-methyl-carbamate
- IUPAC
- tert-butyl N-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]carbamate
Names & synonyms
SCHEMBL5130618JEGZSFYLQPVOOY-UHFFFAOYSA-Ntert-butyl N-[4-(isopropylformylamino)cyclohexyl]-methyl-carbamate
Database identifiers
- PubChem CID
- 69323481
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 366
Related reactions
3 records
Compound notes
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