N-Ethyl-N',N',N'',N''-tetramethyl-N-prop-2-yn-1-ylphosphoric triamide
Basic information
- CAS
59950-91-3- Standard SMILES
C#CCN(CC)P(=O)(N(C)C)N(C)C- InChIKey
DETZZVPMDQPJIC-UHFFFAOYSA-N- Molecular formula
- C9H20N3OP
- Average molar mass
- 217.25 g/mol
- Monoisotopic mass
- 217.13439927
Names & identifiers
- Preferred name
- N-Ethyl-N',N',N'',N''-tetramethyl-N-prop-2-yn-1-ylphosphoric triamide
- IUPAC
- N-[bis(dimethylamino)phosphoryl]-N-ethylprop-2-yn-1-amine
Names & synonyms
59950-91-3DTXSID80851456N-Ethyl-N',N',N'',N''-tetramethyl-N-prop-2-yn-1-ylphosphoric triamideN-Ethyl-N',N',N'',N''-tetramethyl-N-(prop-2-yn-1-yl)phosphoric triamide
Database identifiers
- CAS
59950-91-3- PubChem CID
- 71442575
- DTXSID
DTXSID80851456
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 254
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Compound notes
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