Basic information
- Standard SMILES
COCCCNP1CN1- InChIKey
QTIVIAMHSUBBNJ-UHFFFAOYSA-N- Molecular formula
- C5H13N2OP
- Average molar mass
- 148.14 g/mol
Names & identifiers
- Preferred name
- 3-Methoxypropylamino phosphoraziridine
- IUPAC
- N-(3-methoxypropyl)azaphosphiridin-2-amine
Names & synonyms
SCHEMBL10520067QTIVIAMHSUBBNJ-UHFFFAOYSA-N3-methoxypropylamino phosphoraziridine
Database identifiers
- PubChem CID
- 19836612
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 81.4
Related reactions
2 records
Compound notes
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