2-Amino-N-((1-methylpiperidin-3-yl)methyl)acetamide
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Basic information
- CAS
1250839-24-7- Standard SMILES
CN1CCCC(CNC(=O)CN)C1- InChIKey
NNYZQFHPFKCQIU-UHFFFAOYSA-N- Molecular formula
- C9H19N3O
- Average molar mass
- 185.27 g/mol
- Monoisotopic mass
- 185.15281224
Names & identifiers
- Preferred name
- 2-Amino-N-((1-methylpiperidin-3-yl)methyl)acetamide
- IUPAC
- 2-amino-N-[(1-methylpiperidin-3-yl)methyl]acetamide
- English name
- 2-AMino-N-(1-Methyl-piperidin-3-ylMethyl)-acetaMide
- Molecular formula
- C9H19N3O
- Molecular weight
- 185.27
Names & synonyms
1250839-24-72-Amino-N-((1-methylpiperidin-3-yl)methyl)acetamide2-Amino-N-(1-methyl-piperidin-3-ylmethyl)-acetamide2-amino-N-[(1-methylpiperidin-3-yl)methyl]acetamideAKOS011097898SB42251DB-2273402-amino-N-[(1-methyl-3-piperidyl)methyl]acetamideAcetamide, 2-amino-N-[(1-methyl-3-piperidinyl)methyl]-
Database identifiers
- CAS
1250839-24-7- PubChem CID
- 61824755
Properties
Computed structural propertiesFilling in
- XLogP
- -0.6
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- Boiling point
- 351 · 351.0±17.0 °C(Predicted)
- Density
- 1.022 · 1.022±0.06 g/cm3(Predicted)
- pka
- 15.04 · 15.04±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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