N,N-dimethyl-1,1-bis(4,4,5,5-tetramethyl-2-oxo-1,3,2lambda5-dioxaphospholan-2-yl)methanamine
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Basic information
- Standard SMILES
CN(C)C(P1(=O)OC(C)(C)C(C)(C)O1)P1(=O)OC(C)(C)C(C)(C)O1- InChIKey
PXOIYGHDABGWMR-UHFFFAOYSA-N- Molecular formula
- C15H31NO6P2
- Average molar mass
- 383.36 g/mol
- Monoisotopic mass
- 383.1626617
Names & identifiers
- Preferred name
- N,N-dimethyl-1,1-bis(4,4,5,5-tetramethyl-2-oxo-1,3,2lambda5-dioxaphospholan-2-yl)methanamine
- IUPAC
- N,N-dimethyl-1,1-bis(4,4,5,5-tetramethyl-2-oxo-1,3,2lambda5-dioxaphospholan-2-yl)methanamine
Names & synonyms
NSC620028NSC-620028
Database identifiers
- PubChem CID
- 359284
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 535
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Related reactions
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Compound notes
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