5-Methyl-5-nitro-1,3,2-dioxaphosphinan-2-ol 2-oxide-cyclopentanamine(1:1)
Basic information
- CAS
20133-57-7- Standard SMILES
CC1([N+](=O)[O-])COP(=O)(O)OC1.NC1CCCC1- InChIKey
VLGUBXPEOGLHIL-UHFFFAOYSA-N- Molecular formula
- C9H19N2O6P
- Average molar mass
- 282.23 g/mol
- Monoisotopic mass
- 282.09807333
Names & identifiers
- Preferred name
- 5-Methyl-5-nitro-1,3,2-dioxaphosphinan-2-ol 2-oxide-cyclopentanamine(1:1)
- IUPAC
- cyclopentanamine;2-hydroxy-5-methyl-5-nitro-1,3,2λ5-dioxaphosphinane 2-oxide
Names & synonyms
20133-57-75-methyl-5-nitro-1,3,2-dioxaphosphinan-2-ol 2-oxide- cyclopentanamine(1:1)NSC108632DTXSID00296284NSC-1086322-Hydroxy-5-methyl-5-nitro-1,3,2lambda~5~-dioxaphosphinan-2-one--cyclopentanamine (1/1)
Database identifiers
- CAS
20133-57-7- PubChem CID
- 268449
- DTXSID
DTXSID00296284
Properties
Computed structural properties
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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