Acetamide, N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-
Basic information
- CAS
36398-77-3- Standard SMILES
CC(=O)N(CCO)CC1C2CCC(C2)C1C- InChIKey
HHPKWWNGAUMZBB-UHFFFAOYSA-N- Molecular formula
- C13H23NO2
- Average molar mass
- 225.33 g/mol
- Monoisotopic mass
- 225.17287898
Names & identifiers
- Preferred name
- Acetamide, N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-
- IUPAC
- N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]acetamide
Names & synonyms
BRN 272532036398-77-3N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)acetamideAcetamide, N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-ACETAMIDE, N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)-RefChem:315106Acetamide, N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-(9CI)DTXSID30957735N-(2-Hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]heptan-2-yl)methyl]acetamide
Database identifiers
- CAS
36398-77-3- PubChem CID
- 37432
- DTXSID
DTXSID30957735- Nikkaji
- J73.478K
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
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Compound notes
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