Basic information
- Standard SMILES
CCOC(=O)NC(=Nc1cccnc1NC1CCCCC1)N(CC)CC- InChIKey
TZHLASFBRSBPIS-UHFFFAOYSA-N- Molecular formula
- C19H31N5O2
- Average molar mass
- 361.5 g/mol
Names & identifiers
- Preferred name
- Ethyl {[2-(cyclohexylamino)-3-pyridyl]imino}(diethylamino)methylcarbamate
- IUPAC
- ethyl N-[N'-[2-(cyclohexylamino)-3-pyridinyl]-N,N-diethylcarbamimidoyl]carbamate
Names & synonyms
TZHLASFBRSBPIS-UHFFFAOYSA-NEthyl {[2-(cyclohexylamino)-3-pyridyl]imino}(diethylamino)methylcarbamate
Database identifiers
- PubChem CID
- 136335149
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
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