1-Naphthalenecarboxamide, N-(2-propylpentyl)-
Basic information
- CAS
40755-33-7- Standard SMILES
CCCC(CCC)CNC(=O)c1cccc2ccccc12- InChIKey
ZZYVCAMNOKSRJJ-UHFFFAOYSA-N- Molecular formula
- C19H25NO
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.19361442
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxamide, N-(2-propylpentyl)-
- IUPAC
- N-(2-propylpentyl)naphthalene-1-carboxamide
Names & synonyms
1-Naphthalenecarboxamide, N-(2-propylpentyl)-BRN 2276396N-(2-Propylpentyl)-1-naphthalenecarboxamide40755-33-7DTXSID60193745RefChem:232259DTXCID00116236n-(2-propylpentyl)naphthalene-1-carboxamide
Database identifiers
- CAS
40755-33-7- PubChem CID
- 218536
- DTXSID
DTXSID60193745
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 309
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…