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

C12H22N2O2 — CID 114410917

IUPAC2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine
SMILESCOCC1=CCN(CC2CNCCO2)CC1
InChIInChI=1S/C12H22N2O2/c1-15-10-11-2-5-14(6-3-11)9-12-8-13-4-7-16-12/h2,12-13H,3-10H2,1H3
InChIKeyOMWQPYIPSYVIKG-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.25
Rot. Bonds4

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

2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine (PubChem CID 114410917) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine.

Molecular Properties

Compound Name2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine
PubChem CID114410917
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine
SMILESCOCC1=CCN(CC2CNCCO2)CC1
InChIInChI=1S/C12H22N2O2/c1-15-10-11-2-5-14(6-3-11)9-12-8-13-4-7-16-12/h2,12-13H,3-10H2,1H3
InChIKeyOMWQPYIPSYVIKG-UHFFFAOYSA-N
XLogP0.25
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)morpholine
CID 16736003
2-[(E)-pent-2-en-2-yl]morpholine
CID 68590208
2-Pent-2-en-2-ylmorpholine
CID 68590213
2-[(E)-hex-3-en-3-yl]morpholine
CID 68590550
2-Hex-3-en-3-ylmorpholine
CID 68590552
2-But-2-en-2-ylmorpholine
CID 174543751
tert-butyl 4-morpholin-2-yl-3,6-dihydro-2H-pyridine-1-carboxylate
CID 174751317
4-(methoxymethyl)-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine
CID 102657075
2-methoxy-4-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-amine
CID 103152788
2-methoxy-3-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-amine
CID 106115046
2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine
CID 106315060
2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
CID 106315093

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine?
The IUPAC name of 2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine (CID 114410917) is 2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine.
What is the SMILES notation for 2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine?
The canonical SMILES for 2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine is COCC1=CCN(CC2CNCCO2)CC1.
What is the InChIKey of 2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine?
The InChIKey is OMWQPYIPSYVIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-15-10-11-2-5-14(6-3-11)9-12-8-13-4-7-16-12/h2,12-13H,3-10H2,1H3.
What are the key properties of 2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine?
2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine has a molecular weight of 226.32 g/mol, XLogP of 0.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine is sourced from PubChem (CID 114410917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).