Basic information
- Standard SMILES
CC(C)(C)NC(=O)NN1CC=CCC1- InChIKey
QNBIJKPNEYHYRC-UHFFFAOYSA-N- Molecular formula
- C10H19N3O
- Average molar mass
- 197.28 g/mol
Names & identifiers
- Preferred name
- N-[(tert-butylcarbamoyl)amino]-1,2,3,6-tetrahydropyridine
- IUPAC
- 1-tert-butyl-3-(3,6-dihydro-2H-pyridin-1-yl)urea
Names & synonyms
SCHEMBL10756230QNBIJKPNEYHYRC-UHFFFAOYSA-NN-[(tert-butylcarbamoyl)amino]-1,2,3,6-tetrahydropyridine
Database identifiers
- PubChem CID
- 20185946
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
Related reactions
1 records
Compound notes
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