(E)-2-ethenyl-N-ethylpent-2-enamide

C9H15NO — CID 156641185

IUPAC(E)-2-ethenyl-N-ethylpent-2-enamide
SMILESC=C/C(=C\CC)C(=O)NCC
InChIInChI=1S/C9H15NO/c1-4-7-8(5-2)9(11)10-6-3/h5,7H,2,4,6H2,1,3H3,(H,10,11)/b8-7+
InChIKeyOWSGPKJMPRDTFN-BQYQJAHWSA-N
MW153.22 g/mol
LogP1.64
Rot. Bonds4

About (E)-2-ethenyl-N-ethylpent-2-enamide

(E)-2-ethenyl-N-ethylpent-2-enamide (PubChem CID 156641185) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (E)-2-ethenyl-N-ethylpent-2-enamide.

Molecular Properties

Compound Name(E)-2-ethenyl-N-ethylpent-2-enamide
PubChem CID156641185
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(E)-2-ethenyl-N-ethylpent-2-enamide
SMILESC=C/C(=C\CC)C(=O)NCC
InChIInChI=1S/C9H15NO/c1-4-7-8(5-2)9(11)10-6-3/h5,7H,2,4,6H2,1,3H3,(H,10,11)/b8-7+
InChIKeyOWSGPKJMPRDTFN-BQYQJAHWSA-N
XLogP1.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;methyl (E)-2-ethenylpent-2-enoate
CID 142289174
(E)-3-ethenyl-2-oxohex-3-enal
CID 143240518
(2E)-2-ethenyl-N-ethyl-3-methylpenta-2,4-dienamide
CID 144618741
(4Z)-4-ethenyl-3-propan-2-ylidenehepta-1,4-diene
CID 145153838
N-ethylprop-2-enamide;N-methylmethanamine
CID 22381553
N-ethyl-4-oxohex-5-enamide
CID 147279818
butane;ethane;(E)-2-ethenyl-1-(7-methyl-3-bicyclo[4.1.0]hepta-2,4-dienyl)pent-2-en-1-one
CID 145271867
N-methylethanamine;prop-2-enoic acid
CID 87363958
ethane;(2E)-2-ethenyl-N-(2-methylpropyl)penta-2,4-dienamide
CID 143734508
butane;(2E,4Z)-4-ethenyl-3-methylsulfanylhepta-2,4-diene
CID 145365968
3-penta-1,3-dien-3-ylhexa-1,3-dien-1-one
CID 141087599
N-ethyl-2-fluoroprop-2-enamide
CID 138502811

Frequently Asked Questions

What is the IUPAC name of (E)-2-ethenyl-N-ethylpent-2-enamide?
The IUPAC name of (E)-2-ethenyl-N-ethylpent-2-enamide (CID 156641185) is (E)-2-ethenyl-N-ethylpent-2-enamide.
What is the SMILES notation for (E)-2-ethenyl-N-ethylpent-2-enamide?
The canonical SMILES for (E)-2-ethenyl-N-ethylpent-2-enamide is C=C/C(=C\CC)C(=O)NCC.
What is the InChIKey of (E)-2-ethenyl-N-ethylpent-2-enamide?
The InChIKey is OWSGPKJMPRDTFN-BQYQJAHWSA-N. The full InChI is InChI=1S/C9H15NO/c1-4-7-8(5-2)9(11)10-6-3/h5,7H,2,4,6H2,1,3H3,(H,10,11)/b8-7+.
What are the key properties of (E)-2-ethenyl-N-ethylpent-2-enamide?
(E)-2-ethenyl-N-ethylpent-2-enamide has a molecular weight of 153.22 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-ethenyl-N-ethylpent-2-enamide is sourced from PubChem (CID 156641185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).