ethene;(Z)-4-ethenyl-N-methylhex-4-enamide

C11H19NO — CID 142188976

IUPACethene;(Z)-4-ethenyl-N-methylhex-4-enamide
SMILESC=C.C=C/C(=C\C)CCC(=O)NC
InChIInChI=1S/C9H15NO.C2H4/c1-4-8(5-2)6-7-9(11)10-3;1-2/h4-5H,1,6-7H2,2-3H3,(H,10,11);1-2H2/b8-5+;
InChIKeyROGJYLTXNJDUQG-HAAWTFQLSA-N
MW181.28 g/mol
LogP2.45
Rot. Bonds4

About ethene;(Z)-4-ethenyl-N-methylhex-4-enamide

ethene;(Z)-4-ethenyl-N-methylhex-4-enamide (PubChem CID 142188976) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is ethene;(Z)-4-ethenyl-N-methylhex-4-enamide.

Molecular Properties

Compound Nameethene;(Z)-4-ethenyl-N-methylhex-4-enamide
PubChem CID142188976
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Nameethene;(Z)-4-ethenyl-N-methylhex-4-enamide
SMILESC=C.C=C/C(=C\C)CCC(=O)NC
InChIInChI=1S/C9H15NO.C2H4/c1-4-8(5-2)6-7-9(11)10-3;1-2/h4-5H,1,6-7H2,2-3H3,(H,10,11);1-2H2/b8-5+;
InChIKeyROGJYLTXNJDUQG-HAAWTFQLSA-N
XLogP2.45
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methyl arachidonoyl amine
CID 5283392
N-Isobutyl-(6Z,8E)-decadienamide
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Dihydrocaffeiyl methyl amide quinone
CID 130250
(Z)-N-methyldec-4-enamide
CID 151338477
N-(2-methylpropyl)deca-6,8-dienamide
CID 523114
2-(4-fluorocyclohexa-2,4-dien-1-yl)-N-methylacetamide
CID 89285513
(2E)-2-(3-fluoropropyl)-N-methylpenta-2,4-dienamide
CID 89341011
(4E,6Z)-N-(3-amino-2,2-difluoropropyl)-4,8-dimethylnona-4,6,8-trienamide
CID 130374426
4-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylpentanamide
CID 12977207
(4E)-N,N,4-trimethylhepta-4,6-dienamide
CID 13483540
N-isobutyl-4,6-decadienamide
CID 129651968
N-methyl-5-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxamide
CID 154533267

Frequently Asked Questions

What is the IUPAC name of ethene;(Z)-4-ethenyl-N-methylhex-4-enamide?
The IUPAC name of ethene;(Z)-4-ethenyl-N-methylhex-4-enamide (CID 142188976) is ethene;(Z)-4-ethenyl-N-methylhex-4-enamide.
What is the SMILES notation for ethene;(Z)-4-ethenyl-N-methylhex-4-enamide?
The canonical SMILES for ethene;(Z)-4-ethenyl-N-methylhex-4-enamide is C=C.C=C/C(=C\C)CCC(=O)NC.
What is the InChIKey of ethene;(Z)-4-ethenyl-N-methylhex-4-enamide?
The InChIKey is ROGJYLTXNJDUQG-HAAWTFQLSA-N. The full InChI is InChI=1S/C9H15NO.C2H4/c1-4-8(5-2)6-7-9(11)10-3;1-2/h4-5H,1,6-7H2,2-3H3,(H,10,11);1-2H2/b8-5+;.
What are the key properties of ethene;(Z)-4-ethenyl-N-methylhex-4-enamide?
ethene;(Z)-4-ethenyl-N-methylhex-4-enamide has a molecular weight of 181.28 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;(Z)-4-ethenyl-N-methylhex-4-enamide is sourced from PubChem (CID 142188976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).