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Basic information
- Standard SMILES
CC(=O)N(C)CC#CCN1CCC(O)C1- InChIKey
JNJULLPRDPZIGK-UHFFFAOYSA-N- Molecular formula
- C11H18N2O2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.13682782
Names & identifiers
- Preferred name
- Acetamide, N-methyl-N-[4-(3-hydroxypyrrolidinyl)-2-butynyl]-
- IUPAC
- N-[4-(3-hydroxypyrrolidin-1-yl)but-2-ynyl]-N-methylacetamide
Names & synonyms
CHEMBL10857SCHEMBL9728984Acetamide, N-methyl-N-[4-(3-hydroxypyrrolidinyl)-2-butynyl]-N-methyl-N-[4-(3-hydroxypyrrolidinyl)-2-butynyl)-acetamideN-[4-(3-Hydroxy-1-pyrrolidinyl)-2-butynyl]-N-methylacetamide #(Racemic)-N-[4-(3-Hydroxy-1-pyrrolidinyl)-2-butynyl]-N-methyl acetamide
Database identifiers
- PubChem CID
- 536669
- ChEMBL
CHEMBL10857
Properties
Computed structural propertiesFilling in
- XLogP
- -0.7
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 289
Related reactions
3 records
Compound notes
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