3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide

C13H24N2O2 — CID 56708215

IUPAC3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide
SMILESCOCCC(=O)N(C)CCC1=CCN(C)CC1
InChIInChI=1S/C13H24N2O2/c1-14-8-4-12(5-9-14)6-10-15(2)13(16)7-11-17-3/h4H,5-11H2,1-3H3
InChIKeyRQAYUOLASMWHAU-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.13
Rot. Bonds6

About 3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide

3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide (PubChem CID 56708215) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide
PubChem CID56708215
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide
SMILESCOCCC(=O)N(C)CCC1=CCN(C)CC1
InChIInChI=1S/C13H24N2O2/c1-14-8-4-12(5-9-14)6-10-15(2)13(16)7-11-17-3/h4H,5-11H2,1-3H3
InChIKeyRQAYUOLASMWHAU-UHFFFAOYSA-N
XLogP1.13
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propyl]propanamide
CID 134570618
2-[2-[3-methoxypropanoyl(methyl)amino]ethyl]benzoic acid
CID 113425626
(E)-4-(dimethylamino)-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]but-2-enamide
CID 146097624
ethyl 1-methyl-3,6-dihydro-2H-pyridine-4-carboxylate
CID 566021
N-(2-cyanoethyl)-3-methoxy-N-methylpropanamide
CID 43289311
2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)acetaldehyde
CID 57288665
methyl 3-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl-methylamino]propanoate
CID 114393227
2-(methoxymethyl)-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-1,3-thiazole-4-carboxamide
CID 127747471
3-methoxy-N,N-dimethylpropanamide
CID 159478663
4-[[3-methoxypropanoyl(methyl)amino]methyl]benzoic acid
CID 62588550
N-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)butan-1-amine
CID 117205763
3-(4-aminophenoxy)-N-(2-methoxyethyl)-N-methylpropanamide
CID 61127921

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide?
The IUPAC name of 3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide (CID 56708215) is 3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide.
What is the SMILES notation for 3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide?
The canonical SMILES for 3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide is COCCC(=O)N(C)CCC1=CCN(C)CC1.
What is the InChIKey of 3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide?
The InChIKey is RQAYUOLASMWHAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-14-8-4-12(5-9-14)6-10-15(2)13(16)7-11-17-3/h4H,5-11H2,1-3H3.
What are the key properties of 3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide?
3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide has a molecular weight of 240.35 g/mol, XLogP of 1.13, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methyl-N-[2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]propanamide is sourced from PubChem (CID 56708215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).