2,2-dimethylpent-4-enamide;methoxyethene

C10H19NO2 — CID 174849158

IUPAC2,2-dimethylpent-4-enamide;methoxyethene
SMILESC=CCC(C)(C)C(N)=O.C=COC
InChIInChI=1S/C7H13NO.C3H6O/c1-4-5-7(2,3)6(8)9;1-3-4-2/h4H,1,5H2,2-3H3,(H2,8,9);3H,1H2,2H3
InChIKeyURQNSSOEBIYABQ-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.85
Rot. Bonds4

About 2,2-dimethylpent-4-enamide;methoxyethene

2,2-dimethylpent-4-enamide;methoxyethene (PubChem CID 174849158) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 2,2-dimethylpent-4-enamide;methoxyethene.

Molecular Properties

Compound Name2,2-dimethylpent-4-enamide;methoxyethene
PubChem CID174849158
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name2,2-dimethylpent-4-enamide;methoxyethene
SMILESC=CCC(C)(C)C(N)=O.C=COC
InChIInChI=1S/C7H13NO.C3H6O/c1-4-5-7(2,3)6(8)9;1-3-4-2/h4H,1,5H2,2-3H3,(H2,8,9);3H,1H2,2H3
InChIKeyURQNSSOEBIYABQ-UHFFFAOYSA-N
XLogP1.85
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethenyl 2,2-dimethylpent-4-enoate
CID 22590352
methyl (2S)-2-amino-2-methylpent-4-enoate
CID 10261200
(4Z)-7-hydroxy-2,2,5-trimethylhepta-4,6-dienamide
CID 177166847
2-formamido-2-methylpent-4-enamide
CID 86010782
(2Z)-3,4,4-trimethylhepta-2,6-dienoic acid
CID 90303605
methyl 2-(hydroxymethyl)-2-methylpent-4-enoate
CID 18728417
methyl 2-ethyl-2-methylpent-4-enoate
CID 14714437
methyl (2S)-2-(aziridin-1-yl)-2-methylpent-4-enoate
CID 163655825
N',N'-dimethyl-2,2-bis(prop-2-enyl)propanediamide
CID 87328518
ethyl 2-amino-2-methylpent-4-enoate
CID 10103394
prop-2-enyl 2,2-dimethyl-4-oxobutanoate
CID 163211524
3-(2-methoxyethylamino)-2,2-dimethylpropanamide
CID 106276159

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpent-4-enamide;methoxyethene?
The IUPAC name of 2,2-dimethylpent-4-enamide;methoxyethene (CID 174849158) is 2,2-dimethylpent-4-enamide;methoxyethene.
What is the SMILES notation for 2,2-dimethylpent-4-enamide;methoxyethene?
The canonical SMILES for 2,2-dimethylpent-4-enamide;methoxyethene is C=CCC(C)(C)C(N)=O.C=COC.
What is the InChIKey of 2,2-dimethylpent-4-enamide;methoxyethene?
The InChIKey is URQNSSOEBIYABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO.C3H6O/c1-4-5-7(2,3)6(8)9;1-3-4-2/h4H,1,5H2,2-3H3,(H2,8,9);3H,1H2,2H3.
What are the key properties of 2,2-dimethylpent-4-enamide;methoxyethene?
2,2-dimethylpent-4-enamide;methoxyethene has a molecular weight of 185.27 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpent-4-enamide;methoxyethene is sourced from PubChem (CID 174849158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).