2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine

C11H17N3O — CID 16876387

IUPAC2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine
SMILESCc1cc(N2CC(C)OC(C)C2)ncn1
InChIInChI=1S/C11H17N3O/c1-8-4-11(13-7-12-8)14-5-9(2)15-10(3)6-14/h4,7,9-10H,5-6H2,1-3H3
InChIKeyRWTKCJIJNSPGGQ-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.40
Rot. Bonds1

About 2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine

2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine (PubChem CID 16876387) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine
PubChem CID16876387
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine
SMILESCc1cc(N2CC(C)OC(C)C2)ncn1
InChIInChI=1S/C11H17N3O/c1-8-4-11(13-7-12-8)14-5-9(2)15-10(3)6-14/h4,7,9-10H,5-6H2,1-3H3
InChIKeyRWTKCJIJNSPGGQ-UHFFFAOYSA-N
XLogP1.40
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine?
The IUPAC name of 2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine (CID 16876387) is 2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine.
What is the SMILES notation for 2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine?
The canonical SMILES for 2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine is Cc1cc(N2CC(C)OC(C)C2)ncn1.
What is the InChIKey of 2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine?
The InChIKey is RWTKCJIJNSPGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-4-11(13-7-12-8)14-5-9(2)15-10(3)6-14/h4,7,9-10H,5-6H2,1-3H3.
What are the key properties of 2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine?
2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine has a molecular weight of 207.28 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine is sourced from PubChem (CID 16876387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).