(2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine

C12H18N2O — CID 143577570

IUPAC(2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine
SMILESCc1ccc(N2CC(C)O[C@H](C)C2)nc1
InChIInChI=1S/C12H18N2O/c1-9-4-5-12(13-6-9)14-7-10(2)15-11(3)8-14/h4-6,10-11H,7-8H2,1-3H3/t10-,11?/m1/s1
InChIKeyXIPUTLYDJYIDID-NFJWQWPMSA-N
MW206.29 g/mol
LogP2.00
Rot. Bonds1

About (2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine

(2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine (PubChem CID 143577570) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name(2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine
PubChem CID143577570
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine
SMILESCc1ccc(N2CC(C)O[C@H](C)C2)nc1
InChIInChI=1S/C12H18N2O/c1-9-4-5-12(13-6-9)14-7-10(2)15-11(3)8-14/h4-6,10-11H,7-8H2,1-3H3/t10-,11?/m1/s1
InChIKeyXIPUTLYDJYIDID-NFJWQWPMSA-N
XLogP2.00
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N'-(4-methylbenzoyl)pyridine-3-carbohydrazide
CID 37319446
(1S,5R)-3-(5-methyl-2-pyridinyl)-3,8-diazabicyclo[3.2.1]octane
CID 59535791
[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methanamine
CID 30047687
5-methyl-2-[3-[(1-methylazetidin-3-yl)methyl]azetidin-1-yl]pyridine
CID 171070051
1-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]-N-methylmethanamine
CID 104959494
6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridine-3-sulfonic acid
CID 87659829
4-methyl-1-(5-methyl-2-pyridinyl)pyrrolidine-3-carboxylic acid
CID 66280580
(2S,6R)-2,6-dimethyl-4-[5-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridinyl]morpholine
CID 141223512
(2S,6R)-4-(5-butan-2-yl-2-pyridinyl)-2,6-dimethylmorpholine
CID 71155007
6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2,4-dimethylphenyl)pyridine-3-carboxamide
CID 37317252
(3S)-3-methyl-1-(5-methyl-2-pyridinyl)piperazine
CID 94450647
(2R,6S)-4-(5-tert-butylpyrazin-2-yl)-2,6-dimethylmorpholine
CID 129258390

Frequently Asked Questions

What is the IUPAC name of (2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine?
The IUPAC name of (2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine (CID 143577570) is (2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine.
What is the SMILES notation for (2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine?
The canonical SMILES for (2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine is Cc1ccc(N2CC(C)O[C@H](C)C2)nc1.
What is the InChIKey of (2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine?
The InChIKey is XIPUTLYDJYIDID-NFJWQWPMSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-4-5-12(13-6-9)14-7-10(2)15-11(3)8-14/h4-6,10-11H,7-8H2,1-3H3/t10-,11?/m1/s1.
What are the key properties of (2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine?
(2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine has a molecular weight of 206.29 g/mol, XLogP of 2.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine is sourced from PubChem (CID 143577570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).