Basic information
- CAS
53790-09-3- Standard SMILES
CCCCOP(=O)(NC12CC3CC(CC(C3)C1)C2)OCCCC- InChIKey
BOPVHWMBPLMCFV-UHFFFAOYSA-N- Molecular formula
- C18H34NO3P
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.22763094
Names & identifiers
- Preferred name
- N-dibutoxyphosphoryladamantan-1-amine
- IUPAC
- N-dibutoxyphosphoryladamantan-1-amine
Names & synonyms
53790-09-3N-dibutoxyphosphoryladamantan-1-amineNSC166206DTXSID50304545NSC-166206Dibutyl N-(adamantan-1-yl)phosphoramidate
Database identifiers
- CAS
53790-09-3- PubChem CID
- 296259
- DTXSID
DTXSID50304545
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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