Basic information
- CAS
1944-71-4- Standard SMILES
CN(C)CCC(CCN(C)C)(C(N)=O)c1cccc2ccccc12- InChIKey
WCORBEUIUCKPIG-UHFFFAOYSA-N- Molecular formula
- C20H29N3O
- Average molar mass
- 327.5 g/mol
- Monoisotopic mass
- 327.23106256
Names & identifiers
- Preferred name
- 1-Naphthaleneacetamide, alpha,alpha-bis(2-(dimethylamino)ethyl)-
- IUPAC
- 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylbutanamide
Names & synonyms
BRN 28180871-Naphthaleneacetamide, alpha,alpha-bis(2-(dimethylamino)ethyl)-1944-71-4alpha,alpha-Bis(2-(dimethylamino)ethyl)-1-naphthylacetamideDTXSID70173073Butyramide, 4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-(1-naphthyl)-RefChem:232171DTXCID80955644-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-(naphthalen-1-yl)butanamide
Database identifiers
- CAS
1944-71-4- PubChem CID
- 74754
- DTXSID
DTXSID70173073- Nikkaji
- J42.361K
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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