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2-Butenamide,n,n-diethyl-, (2e)-

HCID 223376
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Basic information

Standard SMILES
CC=CC(=O)N(CC)CC
InChIKey
TXHUHDDZTWDOAJ-UHFFFAOYSA-N
Molecular formula
C8H15NO
Average molar mass
141.21 g/mol

Names & identifiers

Preferred name
2-Butenamide,n,n-diethyl-, (2e)-
IUPAC
N,N-diethylbut-2-enamide

Names & synonyms

SCHEMBL104713SCHEMBL6578372SCHEMBL6578376SCHEMBL108440212-Butenamide,n,n-diethyl-, (2e)-AKOS017262528DS-003956

Database identifiers

PubChem CID
223376

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
10
Formal charge
0
Complexity
125

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Related reactions

1 records
New reaction record
HRID 86934 reaction equation
HRID 86934As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

Compound notes

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