Acetamide, N-methyl-N-[4-[3-(hydroxymethyl)pyrrolidinyl]-2-butynyl]-
Basic information
- Standard SMILES
COC1CCN(CC#CCN(C)C(C)=O)C1- InChIKey
JSHPHSUNFWWJQP-UHFFFAOYSA-N- Molecular formula
- C12H20N2O2
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.15247789
Names & identifiers
- Preferred name
- Acetamide, N-methyl-N-[4-[3-(hydroxymethyl)pyrrolidinyl]-2-butynyl]-
- IUPAC
- N-[4-(3-methoxypyrrolidin-1-yl)but-2-ynyl]-N-methylacetamide
Names & synonyms
SCHEMBL9728916N-[4-(3-Methoxy-1-pyrrolidinyl)-2-butynyl]-N-methylacetamide #(Racemic)-N-[4-(3-Methoxy-1-pyrrolidinyl)-2-butynyl]-N-methyl acetamideAcetamide, N-methyl-N-[4-[3-(hydroxymethyl)pyrrolidinyl]-2-butynyl]-
Database identifiers
- PubChem CID
- 606285
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 303
Related reactions
3 records
Compound notes
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