4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one

C12H22N2O — CID 14489642

IUPAC4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one
SMILESCCN(CC)C(C)C1C=CN(C)C(=O)C1
InChIInChI=1S/C12H22N2O/c1-5-14(6-2)10(3)11-7-8-13(4)12(15)9-11/h7-8,10-11H,5-6,9H2,1-4H3
InChIKeyJTDLBYRGYSQATB-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.71
Rot. Bonds4

About 4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one

4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one (PubChem CID 14489642) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one.

Molecular Properties

Compound Name4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one
PubChem CID14489642
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one
SMILESCCN(CC)C(C)C1C=CN(C)C(=O)C1
InChIInChI=1S/C12H22N2O/c1-5-14(6-2)10(3)11-7-8-13(4)12(15)9-11/h7-8,10-11H,5-6,9H2,1-4H3
InChIKeyJTDLBYRGYSQATB-UHFFFAOYSA-N
XLogP1.71
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one?
The IUPAC name of 4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one (CID 14489642) is 4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one.
What is the SMILES notation for 4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one?
The canonical SMILES for 4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one is CCN(CC)C(C)C1C=CN(C)C(=O)C1.
What is the InChIKey of 4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one?
The InChIKey is JTDLBYRGYSQATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-5-14(6-2)10(3)11-7-8-13(4)12(15)9-11/h7-8,10-11H,5-6,9H2,1-4H3.
What are the key properties of 4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one?
4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one has a molecular weight of 210.32 g/mol, XLogP of 1.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(diethylamino)ethyl]-1-methyl-3,4-dihydropyridin-2-one is sourced from PubChem (CID 14489642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).