N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide

C11H22N2O2 — CID 78914089

IUPACN-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(=O)CNCCOC
InChIInChI=1S/C11H22N2O2/c1-5-13(9-10(2)3)11(14)8-12-6-7-15-4/h12H,2,5-9H2,1,3-4H3
InChIKeySSUFEXHHXMFJKI-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.65
Rot. Bonds8

About N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide

N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide (PubChem CID 78914089) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide
PubChem CID78914089
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide
SMILESC=C(C)CN(CC)C(=O)CNCCOC
InChIInChI=1S/C11H22N2O2/c1-5-13(9-10(2)3)11(14)8-12-6-7-15-4/h12H,2,5-9H2,1,3-4H3
InChIKeySSUFEXHHXMFJKI-UHFFFAOYSA-N
XLogP0.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.65
H-Bond Donors ≤ 51
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-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide?
The IUPAC name of N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide (CID 78914089) is N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide is C=C(C)CN(CC)C(=O)CNCCOC.
What is the InChIKey of N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide?
The InChIKey is SSUFEXHHXMFJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-13(9-10(2)3)11(14)8-12-6-7-15-4/h12H,2,5-9H2,1,3-4H3.
What are the key properties of N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide?
N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.65, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxyethylamino)-N-(2-methylprop-2-enyl)acetamide is sourced from PubChem (CID 78914089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).