Basic information
- CAS
178311-74-5- Standard SMILES
CNC(=O)N1CCN(C2CNC2)CC1- InChIKey
UICWRZSITNGANV-UHFFFAOYSA-N- Molecular formula
- C9H18N4O
- Average molar mass
- 198.27 g/mol
- Monoisotopic mass
- 198.14806121
Names & identifiers
- Preferred name
- 4-(Azetidin-3-yl)-N-methylpiperazine-1-carboxamide
- IUPAC
- 4-(azetidin-3-yl)-N-methylpiperazine-1-carboxamide
Names & synonyms
4-(Azetidin-3-yl)-N-methylpiperazine-1-carboxamide178311-74-5DTXSID601232840AKOS020890430SB520174-(3-Azetidinyl)-N-methyl-1-piperazinecarboxamide
Database identifiers
- CAS
178311-74-5- PubChem CID
- 81908385
- DTXSID
DTXSID601232840
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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