Basic information
- CAS
67590-58-3- Standard SMILES
CCC12COP(OC1)N(C)C2- InChIKey
LPROUMBHXFIYBY-UHFFFAOYSA-N- Molecular formula
- C7H14NO2P
- Average molar mass
- 175.17 g/mol
- Monoisotopic mass
- 175.07621569
Names & identifiers
- Preferred name
- 2,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-
- IUPAC
- 4-ethyl-7-methyl-2,6-dioxa-7-aza-1-phosphabicyclo[2.2.2]octane
Names & synonyms
BRN 22403282,6-Dioxa-7-aza-1-phosphabicyclo(2.2.2)octane, 4-ethyl-7-methyl-67590-58-3DTXSID802179124-Ethyl-7-methyl-2,6-dioxa-7-aza-1-phosphabicyclo(2.2.2)octane4-ethyl-7-methyl-2,6-dioxa-7-aza-1-phosphabicyclo[2.2.2]octaneRefChem:248568DTXCID30140403
Database identifiers
- CAS
67590-58-3- PubChem CID
- 3051639
- DTXSID
DTXSID80217912
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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