Basic information
- CAS
89019-23-8- Standard SMILES
CNC(=O)C12CCCN1N2- InChIKey
YUTDFIMDLUJOJK-UHFFFAOYSA-N- Molecular formula
- C6H11N3O
- Average molar mass
- 141.17 g/mol
- Monoisotopic mass
- 141.09021198
Names & identifiers
- Preferred name
- 1,6-Diazabicyclo(3.1.0)hexane-5-carboxamide, N-methyl-
- IUPAC
- N-methyl-1,6-diazabicyclo[3.1.0]hexane-5-carboxamide
- English name
- 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,N-methyl-(9CI)
- Molecular formula
- C6H11N3O
- Molecular weight
- 141.173
Names & synonyms
N-Methyl-1,6-diazabicyclo(3.1.0)hexane-5-carboxamideBRN 438789889019-23-8N-methyl-1,6-diazabicyclo[3.1.0]hexane-5-carboxamide1,6-DIAZABICYCLO(3.1.0)HEXANE-5-CARBOXAMIDE, N-METHYL-RefChem:221494111265-51-1SCHEMBL15142514DTXSID101008616AKOS006277389N-Methyl-1,6-diazabicyclo[3.1.0]hexane-5-carboximidic acid5-N-Methylcarbomoyl-1,6-diazabicyclohexane
Show more names
1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,N-methyl-(9CI)
Database identifiers
- CAS
89019-23-8- PubChem CID
- 55899
- Nikkaji
- J302.237D
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 54.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 182
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
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Compound notes
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