Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1(C(=N)N)CC1.Cl- InChIKey
XFPULIOSMSUOQU-UHFFFAOYSA-N- Molecular formula
- C9H18ClN3O2
- Average molar mass
- 235.71 g/mol
- Monoisotopic mass
- 235.1087545
Names & identifiers
- Preferred name
- Tert-butyl (1-carbamimidoylcyclopropyl)carbamate hcl
- IUPAC
- tert-butyl N-(1-carbamimidoylcyclopropyl)carbamate;hydrochloride
Names & synonyms
1159734-38-9SCHEMBL2392949TERT-BUTYL (1-CARBAMIMIDOYLCYCLOPROPYL)CARBAMATE HCLXFPULIOSMSUOQU-UHFFFAOYSA-NAT21675DB-092096(1-Carbamimidoyl-cyclopropyl)-carbamic acid tert-butyl ester hydrochloride
Database identifiers
- PubChem CID
- 67390485
Properties
Computed structural properties
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 264
Related reactions
4 records
Compound notes
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