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

C8H12N4O — CID 824816

IUPAC4-(4-methyl-1,3,5-triazin-2-yl)morpholine
SMILESCc1ncnc(N2CCOCC2)n1
InChIInChI=1S/C8H12N4O/c1-7-9-6-10-8(11-7)12-2-4-13-5-3-12/h6H,2-5H2,1H3
InChIKeyIFENOVQNHRZPRU-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.02
Rot. Bonds1

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

4-(4-methyl-1,3,5-triazin-2-yl)morpholine (PubChem CID 824816) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is 4-(4-methyl-1,3,5-triazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-methyl-1,3,5-triazin-2-yl)morpholine
PubChem CID824816
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC Name4-(4-methyl-1,3,5-triazin-2-yl)morpholine
SMILESCc1ncnc(N2CCOCC2)n1
InChIInChI=1S/C8H12N4O/c1-7-9-6-10-8(11-7)12-2-4-13-5-3-12/h6H,2-5H2,1H3
InChIKeyIFENOVQNHRZPRU-UHFFFAOYSA-N
XLogP0.02
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4-methyl-1,3,5-triazin-2-yl)morpholine (CID 824816) is 4-(4-methyl-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4-methyl-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4-methyl-1,3,5-triazin-2-yl)morpholine is Cc1ncnc(N2CCOCC2)n1.
What is the InChIKey of 4-(4-methyl-1,3,5-triazin-2-yl)morpholine?
The InChIKey is IFENOVQNHRZPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-7-9-6-10-8(11-7)12-2-4-13-5-3-12/h6H,2-5H2,1H3.
What are the key properties of 4-(4-methyl-1,3,5-triazin-2-yl)morpholine?
4-(4-methyl-1,3,5-triazin-2-yl)morpholine has a molecular weight of 180.21 g/mol, XLogP of 0.02, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 824816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).