4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane

C11H20N4O — CID 159951324

IUPAC4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane
SMILESCC.Cc1nc(C)nc(N2CCOCC2)n1
InChIInChI=1S/C9H14N4O.C2H6/c1-7-10-8(2)12-9(11-7)13-3-5-14-6-4-13;1-2/h3-6H2,1-2H3;1-2H3
InChIKeyOCDNWQUASJJHCK-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.35
Rot. Bonds1

About 4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane

4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane (PubChem CID 159951324) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane.

Molecular Properties

Compound Name4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane
PubChem CID159951324
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane
SMILESCC.Cc1nc(C)nc(N2CCOCC2)n1
InChIInChI=1S/C9H14N4O.C2H6/c1-7-10-8(2)12-9(11-7)13-3-5-14-6-4-13;1-2/h3-6H2,1-2H3;1-2H3
InChIKeyOCDNWQUASJJHCK-UHFFFAOYSA-N
XLogP1.35
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,5,6-trimethyl-2-morpholin-4-ylpyrimidin-4-amine
CID 62192217
4-(5,6-dichloro-2-methylpyrimidin-4-yl)morpholine
CID 134511412
6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 1480862
(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)boronic acid
CID 130120199
4-[6-(azepan-1-yl)-2-methylpyrimidin-4-yl]morpholine
CID 112869889
N-[(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)methyl]ethanamine
CID 55113870
N'-hydroxy-4,6-dimorpholin-4-yl-1,3,5-triazine-2-carboximidamide
CID 135517571
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
4-N,4-N-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 27396187
4-[6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-2-methylpyrimidin-4-yl]morpholine
CID 146078312
4-[4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine;4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
CID 45133473
4-(2-morpholin-4-yl-6-pyrrolidin-1-ylpyrimidin-4-yl)morpholine
CID 67897493

Frequently Asked Questions

What is the IUPAC name of 4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane?
The IUPAC name of 4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane (CID 159951324) is 4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane.
What is the SMILES notation for 4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane?
The canonical SMILES for 4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane is CC.Cc1nc(C)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane?
The InChIKey is OCDNWQUASJJHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O.C2H6/c1-7-10-8(2)12-9(11-7)13-3-5-14-6-4-13;1-2/h3-6H2,1-2H3;1-2H3.
What are the key properties of 4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane?
4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane has a molecular weight of 224.31 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane is sourced from PubChem (CID 159951324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).