Phenyl P-aziridin-1-yl-N-tricyclo[3.3.1.1~3,7~]decan-1-ylphosphonamidate
Basic information
- CAS
53790-10-6- Standard SMILES
O=P(NC12CC3CC(CC(C3)C1)C2)(Oc1ccccc1)N1CC1- InChIKey
NJBYCYFQWFNVMZ-UHFFFAOYSA-N- Molecular formula
- C18H25N2O2P
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.16536504
Names & identifiers
- Preferred name
- Phenyl P-aziridin-1-yl-N-tricyclo[3.3.1.1~3,7~]decan-1-ylphosphonamidate
- IUPAC
- N-[aziridin-1-yl(phenoxy)phosphoryl]adamantan-1-amine
Names & synonyms
53790-10-6NSC166863DTXSID90304701Phenyl P-aziridin-1-yl-N-tricyclo[3.3.1.1~3,7~]decan-1-ylphosphonamidateNSC-166863Phenyl N-(adamantan-1-yl)-P-(aziridin-1-yl)phosphonamidate
Database identifiers
- CAS
53790-10-6- PubChem CID
- 296605
- DTXSID
DTXSID90304701
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…