N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide

C11H19NO3 — CID 103896956

IUPACN-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)COCCOC)C1CC1
InChIInChI=1S/C11H19NO3/c1-3-6-12(10-4-5-10)11(13)9-15-8-7-14-2/h3,10H,1,4-9H2,2H3
InChIKeyLTBGREUMHSKMRC-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.83
Rot. Bonds8

About N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide

N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide (PubChem CID 103896956) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide
PubChem CID103896956
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC NameN-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)COCCOC)C1CC1
InChIInChI=1S/C11H19NO3/c1-3-6-12(10-4-5-10)11(13)9-15-8-7-14-2/h3,10H,1,4-9H2,2H3
InChIKeyLTBGREUMHSKMRC-UHFFFAOYSA-N
XLogP0.83
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.83
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 N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide?
The IUPAC name of N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide (CID 103896956) is N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide?
The canonical SMILES for N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide is C=CCN(C(=O)COCCOC)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide?
The InChIKey is LTBGREUMHSKMRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-3-6-12(10-4-5-10)11(13)9-15-8-7-14-2/h3,10H,1,4-9H2,2H3.
What are the key properties of N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide?
N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide has a molecular weight of 213.28 g/mol, XLogP of 0.83, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-methoxyethoxy)-N-prop-2-enylacetamide is sourced from PubChem (CID 103896956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).