Basic information
- CAS
53033-83-3- Standard SMILES
CCCCCCC(=O)c1ccc(N)cc1- InChIKey
RPQVIDVZOLKLQP-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- 4-Aminoheptanoylphenone
- IUPAC
- 1-(4-aminophenyl)heptan-1-one
- English name
- 4-aminoheptanoylphenone
- Molecular formula
- C13H19NO
- Molecular weight
- 205.3
Names & synonyms
4-Aminoheptanoylphenone53033-83-3DTXSID50201080RefChem:97851para-aminoheptanoylphenoneDTXCID50123571p-Amino enanthophenone1-(4-aminophenyl)heptan-1-oneHeptanophenone, p-amino-Enanthophenone, p-amino-BRN 2720288SCHEMBL9420181
Show more names
p-Aminoheptanophenone4-Aminophenylhexyl ketone(4-Aminophenyl)hexyl ketone1-Heptanone, 1-(4-aminophenyl)-
SCHEMBL27807690
Database identifiers
- CAS
53033-83-3- PubChem CID
- 44799
- DTXSID
DTXSID50201080- Nikkaji
- J91.218B
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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