Basic information
- CAS
77846-88-9- Standard SMILES
CN(C)CC(CN(C)C)C(=O)C1CC1- InChIKey
PEFZPXJYZOSEFE-UHFFFAOYSA-N- Molecular formula
- C11H22N2O
- Average molar mass
- 198.31 g/mol
- Monoisotopic mass
- 198.17321333
Names & identifiers
- Preferred name
- 1-Propanone, 1-cyclopropyl-3-(dimethylamino)-2-[(dimethylamino)methyl]-
- IUPAC
- 1-cyclopropyl-3-(dimethylamino)-2-[(dimethylamino)methyl]propan-1-one
- English name
- 1-Cyclopropyl-2-(dimethylaminomethyl)-3-(dimethylamino)-1-propanone
- Molecular weight
- 0
Names & synonyms
77846-88-91-Propanone, 1-cyclopropyl-3-(dimethylamino)-2-[(dimethylamino)methyl]-NSC289891-Cyclopropyl-3-(dimethylamino)-2-[(dimethylamino)methyl]propan-1-oneDTXSID20282962PEFZPXJYZOSEFE-UHFFFAOYSA-NNSC-289891-Cyclopropyl-3-(dimethylamino)-2-[(dimethylamino)methyl]-1-propanone #1-Cyclopropyl-2-(dimethylaminomethyl)-3-(dimethylamino)-1-propanone1-Cyclopropyl-3-(dimethylamino)-2-[(dimethylamino)methyl]-1-propanone
Database identifiers
- CAS
77846-88-9- PubChem CID
- 231990
- DTXSID
DTXSID20282962- Nikkaji
- J146.965G
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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