N-[3-(dimethylamino)propyl]-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide
Basic information
- CAS
37678-16-3- Standard SMILES
CN(C)CCCNC(=O)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F- InChIKey
VKUAEDZYJDJXCT-UHFFFAOYSA-N- Molecular formula
- C12H13F11N2O
- Average molar mass
- 410.23 g/mol
- Monoisotopic mass
- 410.08522283
Names & identifiers
- Preferred name
- N-[3-(dimethylamino)propyl]-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide
- IUPAC
- N-[3-(dimethylamino)propyl]-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide
Names & synonyms
SCHEMBL8746164N-[3-(Dimethylamino)propyl]-perfluorocyclohexanecarboxamideDTXSID501335657AKOS003801538N-[3-(dimethylamino)propyl]-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide37678-16-3
Database identifiers
- CAS
37678-16-3- PubChem CID
- 4200833
- DTXSID
DTXSID501335657
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 531
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Compound notes
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