4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine

C11H18N4O3 — CID 844067

IUPAC4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine
SMILESCCOc1nc(OCC)nc(N2CCOCC2)n1
InChIInChI=1S/C11H18N4O3/c1-3-17-10-12-9(13-11(14-10)18-4-2)15-5-7-16-8-6-15/h3-8H2,1-2H3
InChIKeyNZKXCYQOVJBDIY-UHFFFAOYSA-N
MW254.29 g/mol
LogP0.51
Rot. Bonds5

About 4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine

4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine (PubChem CID 844067) has the molecular formula C11H18N4O3 and a molecular weight of 254.29 g/mol. Its IUPAC name is 4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine
PubChem CID844067
Molecular FormulaC11H18N4O3
Molecular Weight254.29 g/mol
Exact Mass254.14
IUPAC Name4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine
SMILESCCOc1nc(OCC)nc(N2CCOCC2)n1
InChIInChI=1S/C11H18N4O3/c1-3-17-10-12-9(13-11(14-10)18-4-2)15-5-7-16-8-6-15/h3-8H2,1-2H3
InChIKeyNZKXCYQOVJBDIY-UHFFFAOYSA-N
XLogP0.51
TPSA69.60 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine (CID 844067) is 4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine is CCOc1nc(OCC)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine?
The InChIKey is NZKXCYQOVJBDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O3/c1-3-17-10-12-9(13-11(14-10)18-4-2)15-5-7-16-8-6-15/h3-8H2,1-2H3.
What are the key properties of 4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine?
4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine has a molecular weight of 254.29 g/mol, XLogP of 0.51, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,6-diethoxy-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 844067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).