Basic information
- CAS
3962-49-0- Standard SMILES
CN(C)P(=O)(N(C)C)N1CCCCC1- InChIKey
DQIWIYFNYHYWPW-UHFFFAOYSA-N- Molecular formula
- C9H22N3OP
- Average molar mass
- 219.26 g/mol
- Monoisotopic mass
- 219.15004933
Names & identifiers
- Preferred name
- Phosphonic diamide, N,N,N',N'-tetramethyl-P-1-piperidinyl-(9CI)
- IUPAC
- N-[dimethylamino(piperidin-1-yl)phosphoryl]-N-methylmethanamine
Names & synonyms
3962-49-0NSC298101NSC 298101AI3-51007DTXSID50192727Phosphonic diamide, N,N,N',N'-tetramethyl-P-1-piperidinyl-Phosphonic diamide, N,N,N',N'-tetramethyl-P-1-piperidinyl- (9CI)NSC-298101N,N',N'-Tetramethyl-p-piperidinophosphonic diamidePhosphonic diamide,N,N',N'-tetramethyl-P-1-piperidinyl-N,N,N',N'-Tetramethyl-P-(piperidin-1-yl)phosphonic diamide
Database identifiers
- CAS
3962-49-0- PubChem CID
- 100429
- DTXSID
DTXSID50192727
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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