5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one

C15H24N2O2 — CID 53191683

IUPAC5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one
SMILESC=C(C)CN(CC)Cc1ccc(=O)n(CCOC)c1
InChIInChI=1S/C15H24N2O2/c1-5-16(10-13(2)3)11-14-6-7-15(18)17(12-14)8-9-19-4/h6-7,12H,2,5,8-11H2,1,3-4H3
InChIKeyDXOWWZWFMPIZSK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.89
Rot. Bonds8

About 5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one

5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one (PubChem CID 53191683) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one.

Molecular Properties

Compound Name5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one
PubChem CID53191683
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one
SMILESC=C(C)CN(CC)Cc1ccc(=O)n(CCOC)c1
InChIInChI=1S/C15H24N2O2/c1-5-16(10-13(2)3)11-14-6-7-15(18)17(12-14)8-9-19-4/h6-7,12H,2,5,8-11H2,1,3-4H3
InChIKeyDXOWWZWFMPIZSK-UHFFFAOYSA-N
XLogP1.89
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one?
The IUPAC name of 5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one (CID 53191683) is 5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one.
What is the SMILES notation for 5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one?
The canonical SMILES for 5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one is C=C(C)CN(CC)Cc1ccc(=O)n(CCOC)c1.
What is the InChIKey of 5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one?
The InChIKey is DXOWWZWFMPIZSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-16(10-13(2)3)11-14-6-7-15(18)17(12-14)8-9-19-4/h6-7,12H,2,5,8-11H2,1,3-4H3.
What are the key properties of 5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one?
5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one has a molecular weight of 264.37 g/mol, XLogP of 1.89, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[ethyl(2-methylprop-2-enyl)amino]methyl]-1-(2-methoxyethyl)pyridin-2-one is sourced from PubChem (CID 53191683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).