Basic information
- CAS
1250773-32-0- Standard SMILES
CCCCC(=O)N(CCC)CCN- InChIKey
PEGFQINZAJJALA-UHFFFAOYSA-N- Molecular formula
- C10H22N2O
- Average molar mass
- 186.29 g/mol
- Monoisotopic mass
- 186.17321333
Names & identifiers
- Preferred name
- N-(2-aminoethyl)-N-propylpentanamide
- IUPAC
- N-(2-aminoethyl)-N-propylpentanamide
Names & synonyms
DTXSID201279662N-(2-aminoethyl)-N-propylpentanamideAKOS010604911Pentanamide, N-(2-aminoethyl)-N-propyl-1250773-32-0
Database identifiers
- CAS
1250773-32-0- PubChem CID
- 61348971
- DTXSID
DTXSID201279662
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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