3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine

C12H24N2O2 — CID 103227337

IUPAC3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine
SMILESCNCC(COC)N1CC=C(COC)CC1
InChIInChI=1S/C12H24N2O2/c1-13-8-12(10-16-3)14-6-4-11(5-7-14)9-15-2/h4,12-13H,5-10H2,1-3H3
InChIKeyOSIHMGWDFGIPRP-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.50
Rot. Bonds7

About 3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine

3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine (PubChem CID 103227337) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine
PubChem CID103227337
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine
SMILESCNCC(COC)N1CC=C(COC)CC1
InChIInChI=1S/C12H24N2O2/c1-13-8-12(10-16-3)14-6-4-11(5-7-14)9-15-2/h4,12-13H,5-10H2,1-3H3
InChIKeyOSIHMGWDFGIPRP-UHFFFAOYSA-N
XLogP0.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.50
H-Bond Donors ≤ 51
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 3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine?
The IUPAC name of 3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine (CID 103227337) is 3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine.
What is the SMILES notation for 3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine?
The canonical SMILES for 3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine is CNCC(COC)N1CC=C(COC)CC1.
What is the InChIKey of 3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine?
The InChIKey is OSIHMGWDFGIPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-13-8-12(10-16-3)14-6-4-11(5-7-14)9-15-2/h4,12-13H,5-10H2,1-3H3.
What are the key properties of 3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine?
3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine has a molecular weight of 228.34 g/mol, XLogP of 0.50, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpropan-1-amine is sourced from PubChem (CID 103227337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).