Basic information
- CAS
64693-33-0- Standard SMILES
O=P(N1CC1)(N1CC1)C12CC3CC(CC(C3)C1)C2- InChIKey
HQCJJFPJPCUTEY-UHFFFAOYSA-N- Molecular formula
- C14H23N2OP
- Average molar mass
- 266.32 g/mol
- Monoisotopic mass
- 266.15480036
Overview
structure given in first source
Names & identifiers
- Preferred name
- N,N'-Bis(ethylene)-P-(1-adamantyl)phosphonic diamide
- IUPAC
- 1-[1-adamantyl(aziridin-1-yl)phosphoryl]aziridine
- English name
- N,N'-bis(ethylene)-P-(1-adamantyl)phosphonic diamide
- Molecular formula
- C14H23N2OP
- Molecular weight
- 266.32
Names & synonyms
64693-33-0N,N'-Bis(ethylene)-P-(1-adamantyl)phosphonic diamideDTXSID10215022RefChem:160967DTXCID10137513NYPDBRN 1581260P,P-Bis(1-aziridinyl)-P-(1-adamantyl)-phosphine oxideAziridine, 1,1'-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylphosphinylidene)bis-CHEMBL3276950SCHEMBL29361905Phosphine oxide, P,P-bis(1-aziridinyl)-P-(1-adamantyl)-
Show more names
Reaxys ID: 1581260Aziridine, 1,1'-(tricyclo[3.3.1.13,7]dec-1-ylphosphinylidene)bis- (9CI)
NSC227225NSC 227225NSC-2272251,1'-[(Adamantan-1-yl)phosphoryl]bis(aziridine)Aziridine,1'-(tricyclo[3.3.1.13,7]dec-1-ylphosphinylidene)bis-
Database identifiers
- CAS
64693-33-0- PubChem CID
- 64463
- DTXSID
DTXSID10215022- ChEMBL
CHEMBL3276950
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 23.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 384
Experimental & physicochemical properties
LogP0.88
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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