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

C14H23N5O2 — CID 708104

IUPAC4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine
SMILESCCOc1nc(N2CCCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C14H23N5O2/c1-2-21-14-16-12(18-6-4-3-5-7-18)15-13(17-14)19-8-10-20-11-9-19/h2-11H2,1H3
InChIKeyXIQUBFCGFJGVHI-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.10
Rot. Bonds4

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

4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine (PubChem CID 708104) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine
PubChem CID708104
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine
SMILESCCOc1nc(N2CCCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C14H23N5O2/c1-2-21-14-16-12(18-6-4-3-5-7-18)15-13(17-14)19-8-10-20-11-9-19/h2-11H2,1H3
InChIKeyXIQUBFCGFJGVHI-UHFFFAOYSA-N
XLogP1.10
TPSA63.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2,4,6-Trimorpholino-1,3,5-triazine
CID 85361
(4-Methoxy-6-piperidin-1-yl-[1,3,5]triazin-2-yloxy)acetonitrile
CID 4918510
Acetonitrile, ((4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)oxy)-
CID 644599
4-(4-Morpholinyl)-6-(1-piperidinyl)-1,3,5-triazine-2-carbonitrile
CID 729563
2-Ethoxy-4,6-dimorpholin-4-yl-1,3,5-triazine
CID 703119
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
CID 2734059
(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)-(2-methylpropyl)cyanamide
CID 715190
4,6-dimorpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 2057546
(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)-methylcyanamide
CID 714956
(4,6-Di-piperidin-1-yl-[1,3,5]triazin-2-yloxy)-acetonitrile
CID 3158768
4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl(isopropyl)cyanamide
CID 714962
N-(4-methylpentyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 3605435

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine (CID 708104) is 4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine is CCOc1nc(N2CCCCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine?
The InChIKey is XIQUBFCGFJGVHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-2-21-14-16-12(18-6-4-3-5-7-18)15-13(17-14)19-8-10-20-11-9-19/h2-11H2,1H3.
What are the key properties of 4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine?
4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine has a molecular weight of 293.37 g/mol, XLogP of 1.10, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 708104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).