1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one

C12H22N2O2 — CID 114409714

IUPAC1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one
SMILESCNC(C)(C)C(=O)N1CC=C(COC)CC1
InChIInChI=1S/C12H22N2O2/c1-12(2,13-3)11(15)14-7-5-10(6-8-14)9-16-4/h5,13H,6-9H2,1-4H3
InChIKeyAEUJQUBQVPFXSD-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.79
Rot. Bonds4

About 1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one

1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one (PubChem CID 114409714) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one.

Molecular Properties

Compound Name1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one
PubChem CID114409714
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one
SMILESCNC(C)(C)C(=O)N1CC=C(COC)CC1
InChIInChI=1S/C12H22N2O2/c1-12(2,13-3)11(15)14-7-5-10(6-8-14)9-16-4/h5,13H,6-9H2,1-4H3
InChIKeyAEUJQUBQVPFXSD-UHFFFAOYSA-N
XLogP0.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one?
The IUPAC name of 1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one (CID 114409714) is 1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one.
What is the SMILES notation for 1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one?
The canonical SMILES for 1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one is CNC(C)(C)C(=O)N1CC=C(COC)CC1.
What is the InChIKey of 1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one?
The InChIKey is AEUJQUBQVPFXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-12(2,13-3)11(15)14-7-5-10(6-8-14)9-16-4/h5,13H,6-9H2,1-4H3.
What are the key properties of 1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one?
1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one has a molecular weight of 226.32 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-methyl-2-(methylamino)propan-1-one is sourced from PubChem (CID 114409714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).