Malonamic acid, N-(2-(diethylamino)ethyl)-2-ethyl-2-(piperidinomethyl)-, ethyl ester
Basic information
- CAS
94434-30-7- Standard SMILES
CCOC(=O)C(CC)(CN1CCCCC1)C(=O)NCCN(CC)CC- InChIKey
WOPRPVGQAVRWKC-UHFFFAOYSA-N- Molecular formula
- C19H37N3O3
- Average molar mass
- 355.5 g/mol
- Monoisotopic mass
- 355.28349205
Names & identifiers
- Preferred name
- Malonamic acid, N-(2-(diethylamino)ethyl)-2-ethyl-2-(piperidinomethyl)-, ethyl ester
- IUPAC
- ethyl 2-[2-(diethylamino)ethylcarbamoyl]-2-(piperidin-1-ylmethyl)butanoate
Names & synonyms
Sch 3741BRN 132491994434-30-7N-(2-(Diethylamino)ethyl)-2-ethyl-2-(piperidinomethyl)malonamic acid ethyl esterDietilaminoetilamide dell'etil-piperidinometil-malanato monoetilico [Italian]Malonamic acid, N-(2-(diethylamino)ethyl)-2-ethyl-2-(piperidinomethyl)-, ethyl esterDietilaminoetilamide dell'etil-piperidinometil-malanato monoetilicoRefChem:351822ethyl 2-(2-diethylaminoethylcarbamoyl)-2-(piperidin-1-ylmethyl)butanoateDTXSID10915535N-[2-(Diethylamino)ethyl]-2-(ethoxycarbonyl)-2-[(piperidin-1-yl)methyl]butanimidic acid
Database identifiers
- CAS
94434-30-7- PubChem CID
- 56760
- DTXSID
DTXSID10915535- Nikkaji
- J85.367D
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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