2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide

C11H19NO2 — CID 143338086

IUPAC2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide
SMILESC/C=C\C(=C/CC)CNC(=O)COC
InChIInChI=1S/C11H19NO2/c1-4-6-10(7-5-2)8-12-11(13)9-14-3/h4,6-7H,5,8-9H2,1-3H3,(H,12,13)/b6-4-,10-7+
InChIKeyGPDIMKQOOCRBRU-BSAFSDHNSA-N
MW197.28 g/mol
LogP1.66
Rot. Bonds6

About 2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide

2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide (PubChem CID 143338086) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide
PubChem CID143338086
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide
SMILESC/C=C\C(=C/CC)CNC(=O)COC
InChIInChI=1S/C11H19NO2/c1-4-6-10(7-5-2)8-12-11(13)9-14-3/h4,6-7H,5,8-9H2,1-3H3,(H,12,13)/b6-4-,10-7+
InChIKeyGPDIMKQOOCRBRU-BSAFSDHNSA-N
XLogP1.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(1R)-1-cyclohexa-1,5-dien-1-ylethyl]-2-methoxyacetamide
CID 134817736
N-but-3-enyl-2-propoxyacetamide
CID 17780693
3-amino-N-[(Z,2E)-2-ethylidenepent-3-enyl]-2,2-dimethoxypropanamide
CID 88929568
1,9a-Dihydro-4,1-benzoxazepin-2-one
CID 91035501
2-methoxy-N-(3-methylpent-3-en-2-yl)acetamide
CID 123194018
3-amino-N-(2-ethylidenepent-3-enyl)-2,2-dimethoxypropanamide
CID 123497793
2-methoxy-N-(3-methylidenepent-4-enyl)acetamide
CID 123506969
1-[4-[(E)-2-ethenyl-4-(methylamino)but-2-enyl]piperazin-1-yl]-2-methoxyethanone
CID 135295310
N-[(E)-4,4-dimethylpent-2-enyl]-2-methoxyacetamide
CID 138502815
N-[(E)-4,4-dimethylhex-2-enyl]-2-methoxyacetamide
CID 138502884
(2E,4Z)-N,N'-bis(2-methoxyethyl)-2-methyl-6-methylidenehepta-2,4-dienediamide
CID 142170277
(Z)-2-ethenyl-N,N'-bis(2-methoxyethyl)-3-[(Z)-prop-1-enyl]but-2-enediamide
CID 142170281

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide?
The IUPAC name of 2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide (CID 143338086) is 2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide is C/C=C\C(=C/CC)CNC(=O)COC.
What is the InChIKey of 2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide?
The InChIKey is GPDIMKQOOCRBRU-BSAFSDHNSA-N. The full InChI is InChI=1S/C11H19NO2/c1-4-6-10(7-5-2)8-12-11(13)9-14-3/h4,6-7H,5,8-9H2,1-3H3,(H,12,13)/b6-4-,10-7+.
What are the key properties of 2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide?
2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide has a molecular weight of 197.28 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl]acetamide is sourced from PubChem (CID 143338086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).