N-(1-methyl-4-bicyclo[2.2.2]octanyl)acetamide
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Basic information
- CAS
1130-36-5- Standard SMILES
CC(=O)NC12CCC(C)(CC1)CC2- InChIKey
HQTZBXMCHHEBEV-UHFFFAOYSA-N- Molecular formula
- C11H19NO
- Average molar mass
- 181.27 g/mol
- Monoisotopic mass
- 181.14666423
Names & identifiers
- Preferred name
- N-(1-methyl-4-bicyclo[2.2.2]octanyl)acetamide
- IUPAC
- N-(4-methyl-1-bicyclo[2.2.2]octanyl)acetamide
- English name
- N-(4-Methylbicyclo[2.2.2]octan-1-yl)acetamide
- Molecular weight
- 0
Names & synonyms
N-(4-Methylbicyclo[2.2.2]octan-1-yl)acetamide1130-36-5N-(1-methyl-4-bicyclo[2.2.2]octanyl)acetamideN-(4-methyl-1-bicyclo[2.2.2]octanyl)acetamideAcetamide, N-(4-methylbicyclo[2.2.2]oct-1-yl)-SCHEMBL25677382DTXSID60336973HQTZBXMCHHEBEV-UHFFFAOYSA-NN-(4-Methylbicyclo[2.2.2]oct-1-yl)acetamide #
Database identifiers
- CAS
1130-36-5- PubChem CID
- 537645
- DTXSID
DTXSID60336973- Nikkaji
- J101.905H
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
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Compound notes
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