N-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}acetamide

HCID 11183866CAS 96605-61-7

Basic information

Standard SMILES
CC(=O)Nc1cccc(C(=O)/C=C/N(C)C)c1
InChIKey
AIWCFDGABJPHDI-BQYQJAHWSA-N
Molecular formula
C13H16N2O2
Average molar mass
232.28 g/mol

Names & identifiers

Preferred name
N-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}acetamide
IUPAC
N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]acetamide

Names & synonyms

96605-61-7N-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}acetamide(E)-N-(3-(3-(Dimethylamino)acryloyl)phenyl)acetamide1227694-86-1N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]acetamideN-(3-(3-(Dimethylamino)acryloyl)phenyl)acetamideMFCD06658247N-[3-(3-DIMETHYLAMINOACRYLOYL)PHENYL]ACETAMIDEZaleplon Impurity 5N-[3-(3-Dimethylamino-1-oxo-2-propenyl)phenyl]acetamideN-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]acetamide; N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]acetamide; 3-Dimethylamino-1-(3-acetamidophenyl)-2-propen-1-one;N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]acetamide
Show more names
N-{3-[3-(DIMETHYLAMINO)PROP-2-ENOYL]PHENYL}ACETAMIDESCHEMBL523929AIWCFDGABJPHDI-BQYQJAHWSA-NSBB024525STK351498AKOS000319195DB-130362CS-0277299

Database identifiers

CAS
96605-61-7
PubChem CID
11183866
EC Number
927-872-3

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
49.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
17

Related reactions

2 records

Linked notes

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