(Z)-2-ethyl-N-methylpent-2-enamide

C8H15NO — CID 177053955

IUPAC(Z)-2-ethyl-N-methylpent-2-enamide
SMILESCC/C=C(/CC)C(=O)NC
InChIInChI=1S/C8H15NO/c1-4-6-7(5-2)8(10)9-3/h6H,4-5H2,1-3H3,(H,9,10)/b7-6-
InChIKeyLMDZXMKAGCFMLA-SREVYHEPSA-N
MW141.21 g/mol
LogP1.48
Rot. Bonds3

About (Z)-2-ethyl-N-methylpent-2-enamide

(Z)-2-ethyl-N-methylpent-2-enamide (PubChem CID 177053955) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (Z)-2-ethyl-N-methylpent-2-enamide.

Molecular Properties

Compound Name(Z)-2-ethyl-N-methylpent-2-enamide
PubChem CID177053955
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(Z)-2-ethyl-N-methylpent-2-enamide
SMILESCC/C=C(/CC)C(=O)NC
InChIInChI=1S/C8H15NO/c1-4-6-7(5-2)8(10)9-3/h6H,4-5H2,1-3H3,(H,9,10)/b7-6-
InChIKeyLMDZXMKAGCFMLA-SREVYHEPSA-N
XLogP1.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(3E,5E)-4,5-diethylocta-3,5-diene
CID 5368963
(E)-2-amino-N-methylpent-2-enamide
CID 166472406
ethane;N-methyl-2-oxobutanamide
CID 143884065
(3E)-3-propylideneheptane-2,5-dione
CID 134924254
(E)-N-methyl-2-[(E)-1-oxobut-2-en-2-yl]pent-2-enamide
CID 155586145
2-(2-ethylpent-2-enoyl)propanedioic acid
CID 73413581
N,N'-di((113C)methyl)oxamide
CID 169438737
3-(hydroxymethyl)-4-(methylamino)-4-oxobut-2-enoic acid
CID 154089719
(2Z,3Z,5E)-5-chloro-N-methyl-2-propylidenehepta-3,5-dienamide
CID 162732303
(Z)-2-(methylamino)pent-2-enal
CID 144647822
(E)-2-(3,4-dimethylphenyl)-N-methylpent-2-enamide
CID 59883904
(Z)-2-[(dimethylamino)methyl]-N-methylbut-2-enamide
CID 172623936

Frequently Asked Questions

What is the IUPAC name of (Z)-2-ethyl-N-methylpent-2-enamide?
The IUPAC name of (Z)-2-ethyl-N-methylpent-2-enamide (CID 177053955) is (Z)-2-ethyl-N-methylpent-2-enamide.
What is the SMILES notation for (Z)-2-ethyl-N-methylpent-2-enamide?
The canonical SMILES for (Z)-2-ethyl-N-methylpent-2-enamide is CC/C=C(/CC)C(=O)NC.
What is the InChIKey of (Z)-2-ethyl-N-methylpent-2-enamide?
The InChIKey is LMDZXMKAGCFMLA-SREVYHEPSA-N. The full InChI is InChI=1S/C8H15NO/c1-4-6-7(5-2)8(10)9-3/h6H,4-5H2,1-3H3,(H,9,10)/b7-6-.
What are the key properties of (Z)-2-ethyl-N-methylpent-2-enamide?
(Z)-2-ethyl-N-methylpent-2-enamide has a molecular weight of 141.21 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-ethyl-N-methylpent-2-enamide is sourced from PubChem (CID 177053955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).