Prop-2-yn-1-yl N,N,N',N'-tetrabutylphosphorodiamidate
Basic information
- CAS
56305-15-8- Standard SMILES
C#CCOP(=O)(N(CCCC)CCCC)N(CCCC)CCCC- InChIKey
UIZVATMSLGDSAW-UHFFFAOYSA-N- Molecular formula
- C19H39N2O2P
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.27491549
Names & identifiers
- Preferred name
- Prop-2-yn-1-yl N,N,N',N'-tetrabutylphosphorodiamidate
- IUPAC
- N-butyl-N-[(dibutylamino)-prop-2-ynoxyphosphoryl]butan-1-amine
Names & synonyms
56305-15-8Prop-2-yn-1-yl N,N,N',N'-tetrabutylphosphorodiamidateDTXSID30853506
Database identifiers
- CAS
56305-15-8- PubChem CID
- 71444752
- DTXSID
DTXSID30853506
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…