4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine

C12H20N2O3 — CID 174680676

IUPAC4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine
SMILESCOC1(OC)C=CC=C(N2CCOCC2)N1C
InChIInChI=1S/C12H20N2O3/c1-13-11(14-7-9-17-10-8-14)5-4-6-12(13,15-2)16-3/h4-6H,7-10H2,1-3H3
InChIKeyZDRWYWZGKGDOFY-UHFFFAOYSA-N
MW240.30 g/mol
LogP0.61
Rot. Bonds3

About 4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine

4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine (PubChem CID 174680676) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine
PubChem CID174680676
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine
SMILESCOC1(OC)C=CC=C(N2CCOCC2)N1C
InChIInChI=1S/C12H20N2O3/c1-13-11(14-7-9-17-10-8-14)5-4-6-12(13,15-2)16-3/h4-6H,7-10H2,1-3H3
InChIKeyZDRWYWZGKGDOFY-UHFFFAOYSA-N
XLogP0.61
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(6,6-dimethoxy-1-methyl-2-pyridinyl) sulfite
CID 174326101
4-(2H-pyran-5-yl)morpholine
CID 22493491
4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine
CID 67971672
4-[4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]morpholine
CID 10076145
1-N,1-N,4-N-trimethyl-4-N-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]benzene-1,4-diamine
CID 101022137
4-[4-[(E)-3-(4-morpholin-4-ylphenyl)but-2-en-2-yl]phenyl]morpholine
CID 15946701
N,N-dimethyl-4-morpholin-4-ylaniline
CID 11264229
5-chloro-4,4-dimethoxy-3-morpholin-4-yl-5-prop-2-enylcyclopent-2-en-1-one
CID 10870364
16-(2-methoxyphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 86134682
2-methoxy-3-morpholin-4-ylnaphthalene-1,4-dione
CID 781111
4-(2H-pyran-6-yl)morpholine
CID 101171704
1-methyl-4-morpholin-4-yl-6-(trifluoromethyl)cyclohexa-2,4-diene-1-carbaldehyde
CID 163702109

Frequently Asked Questions

What is the IUPAC name of 4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine?
The IUPAC name of 4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine (CID 174680676) is 4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine.
What is the SMILES notation for 4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine?
The canonical SMILES for 4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine is COC1(OC)C=CC=C(N2CCOCC2)N1C.
What is the InChIKey of 4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine?
The InChIKey is ZDRWYWZGKGDOFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-13-11(14-7-9-17-10-8-14)5-4-6-12(13,15-2)16-3/h4-6H,7-10H2,1-3H3.
What are the key properties of 4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine?
4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine has a molecular weight of 240.30 g/mol, XLogP of 0.61, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine is sourced from PubChem (CID 174680676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).