2,2,3,4,4-Pentamethyl-1-oxo-1lambda5-phosphetan-1-amine
Basic information
- CAS
54882-42-7- Standard SMILES
CC1C(C)(C)P(N)(=O)C1(C)C- InChIKey
CLHAAZSWNSRQJA-UHFFFAOYSA-N- Molecular formula
- C8H18NOP
- Average molar mass
- 175.21 g/mol
- Monoisotopic mass
- 175.1126012
Names & identifiers
- Preferred name
- 2,2,3,4,4-Pentamethyl-1-oxo-1lambda5-phosphetan-1-amine
- IUPAC
- 2,2,3,4,4-pentamethyl-1-oxo-1λ5-phosphetan-1-amine
Names & synonyms
NSC23421854882-42-7DTXSID80310917NSC-2342181-Amino-2,2,3,4,4-pentamethyl-1lambda~5~-phosphetan-1-one
Database identifiers
- CAS
54882-42-7- PubChem CID
- 314731
- DTXSID
DTXSID80310917
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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