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

C11H17N3O — CID 42270575

IUPAC(2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine
SMILESCc1cc(N2C[C@@H](C)O[C@H](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/t9-,10-/m1/s1
InChIKeyRWTKCJIJNSPGGQ-NXEZZACHSA-N
MW207.28 g/mol
LogP1.40
Rot. Bonds1

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

(2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine (PubChem CID 42270575) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name(2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine
PubChem CID42270575
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine
SMILESCc1cc(N2C[C@@H](C)O[C@H](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/t9-,10-/m1/s1
InChIKeyRWTKCJIJNSPGGQ-NXEZZACHSA-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

Analyze (2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-6-methyl-4-(6-methylpyrimidin-4-yl)morpholine
CID 154779371
2-methyl-4-(6-methylpyrimidin-4-yl)-6-thiophen-3-ylmorpholine
CID 133379222
8-methyl-3-(6-methylpyrimidin-4-yl)-3-azabicyclo[3.2.1]octane
CID 163929188
2,6-dimethyl-4-[6-(trifluoromethyl)pyrimidin-4-yl]morpholine
CID 172900300
3-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyrimidin-4-yl]cyclobutan-1-ol
CID 91770488
methyl 6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyrimidine-4-carboxylate
CID 129497950
6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrimidin-4-amine
CID 80764701
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine
CID 104957780
1-[1-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]-5-methylpyrazol-4-yl]ethanone
CID 4899176
6-(2,6-dimethylmorpholin-4-yl)-N-(3-methylphenyl)pyrimidin-4-amine
CID 67695006
2,6-dimethyl-4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)morpholine
CID 4317583
[(2S,6S)-6-methyl-4-(6-pyrrolidin-1-ylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 100653088

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine?
The IUPAC name of (2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine (CID 42270575) is (2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine.
What is the SMILES notation for (2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine?
The canonical SMILES for (2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine is Cc1cc(N2C[C@@H](C)O[C@H](C)C2)ncn1.
What is the InChIKey of (2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine?
The InChIKey is RWTKCJIJNSPGGQ-NXEZZACHSA-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/t9-,10-/m1/s1.
What are the key properties of (2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine?
(2R,6R)-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 (2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine is sourced from PubChem (CID 42270575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).