Basic information
- CAS
1030576-14-7- Standard SMILES
CC(=O)NC1CCN(C(C)C)CC1- InChIKey
HQEOYQPFHOXFOU-UHFFFAOYSA-N- Molecular formula
- C10H20N2O
- Average molar mass
- 184.28 g/mol
- Monoisotopic mass
- 184.15756327
Names & identifiers
- Preferred name
- N-[1-(propan-2-yl)piperidin-4-yl]acetamide
- IUPAC
- N-(1-propan-2-ylpiperidin-4-yl)acetamide
Names & synonyms
N-[1-(propan-2-yl)piperidin-4-yl]acetamide1030576-14-7N-(1-propan-2-ylpiperidin-4-yl)acetamideCHEMBL4571253SCHEMBL12026487FRB57614STL504646AKOS003400500N-(1-isopropyl-4-piperidyl)acetamideCS-0222825EN300-112795G47540
Show more names
Z90644854
Database identifiers
- CAS
1030576-14-7- PubChem CID
- 21132014
- ChEMBL
CHEMBL4571253- EC Number
- 188-420-1
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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