Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1(C(=O)NC2(C(=N)N)CC2)CC1- InChIKey
KKISKAMPOGVWEM-UHFFFAOYSA-N- Molecular formula
- C13H22N4O3
- Average molar mass
- 282.34 g/mol
- Monoisotopic mass
- 282.16919058
Names & identifiers
- Preferred name
- [1-(1-Carbamimidoyl-cyclopropyl-carbamoyl)-cyclopropyl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[1-[(1-carbamimidoylcyclopropyl)carbamoyl]cyclopropyl]carbamate
Names & synonyms
SCHEMBL12802333KKISKAMPOGVWEM-UHFFFAOYSA-N[1-(1-carbamimidoyl-cyclopropyl-carbamoyl)-cyclopropyl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 68378982
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 459
Related reactions
2 records
Compound notes
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