2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide

C10H19NO3 — CID 103944302

IUPAC2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(C)C(=O)COCCOC
InChIInChI=1S/C10H19NO3/c1-9(2)7-11(3)10(12)8-14-6-5-13-4/h1,5-8H2,2-4H3
InChIKeyYHMPFAGANMWUNQ-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.68
Rot. Bonds7

About 2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide

2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide (PubChem CID 103944302) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide
PubChem CID103944302
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(C)C(=O)COCCOC
InChIInChI=1S/C10H19NO3/c1-9(2)7-11(3)10(12)8-14-6-5-13-4/h1,5-8H2,2-4H3
InChIKeyYHMPFAGANMWUNQ-UHFFFAOYSA-N
XLogP0.68
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide (CID 103944302) is 2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide is C=C(C)CN(C)C(=O)COCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide?
The InChIKey is YHMPFAGANMWUNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-9(2)7-11(3)10(12)8-14-6-5-13-4/h1,5-8H2,2-4H3.
What are the key properties of 2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide?
2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide has a molecular weight of 201.27 g/mol, XLogP of 0.68, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-methyl-N-(2-methylprop-2-enyl)acetamide is sourced from PubChem (CID 103944302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).