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N-(4-Ethoxyphenyl)propanamide

HCID 586276
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Basic information

CAS
19314-14-8
Standard SMILES
CCOc1ccc(NC(=O)CC)cc1
InChIKey
HRLXPZIYSKPJFR-UHFFFAOYSA-N
Molecular formula
C11H15NO2
Average molar mass
193.24 g/mol
Monoisotopic mass
193.11027872

Names & identifiers

Preferred name
N-(4-Ethoxyphenyl)propanamide
IUPAC
N-(4-ethoxyphenyl)propanamide
English name
Propanamide, N-(4-ethoxyphenyl)-
Molecular formula
C11H15NO2
Molecular weight
193.24

Names & synonyms

N-(4-Ethoxyphenyl)propanamide19314-14-8DTXSID101307991RefChem:1091284DTXCID001737911N-(4-Ethoxyphenyl)propionamidePropanamide, N-(4-ethoxyphenyl)-TripheninMLS0007065654'-ETHOXYPROPIONANILIDECHEMBL1328057SCHEMBL12445438
Show more names
N-(4-Ethoxyphenyl)propanamide #HRLXPZIYSKPJFR-UHFFFAOYSA-NHMS2650I07AKOS002984846SMR000229009DB-086256AN-652/13319013

Database identifiers

CAS
19314-14-8
PubChem CID
586276
DTXSID
DTXSID101307991
ChEMBL
CHEMBL1328057
Nikkaji
J3.364.481G

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
14
Formal charge
0
Complexity
174

Physicochemical properties

Melting point
120 °C · 120 °C
Boiling point
365.8 · 365.8±25.0 °C(Predicted)
Density
1.076 · 1.076±0.06 g/cm3(Predicted)
pka
14.57 · 14.57±0.70(Predicted)

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