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

C12H18N2O — CID 89468985

IUPAC(2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine
SMILESCc1cccc(N2C[C@@H](C)O[C@@H](C)C2)n1
InChIInChI=1S/C12H18N2O/c1-9-5-4-6-12(13-9)14-7-10(2)15-11(3)8-14/h4-6,10-11H,7-8H2,1-3H3/t10-,11+
InChIKeyXTDBOMXHMPXOJZ-PHIMTYICSA-N
MW206.29 g/mol
LogP2.00
Rot. Bonds1

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

(2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine (PubChem CID 89468985) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name(2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine
PubChem CID89468985
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine
SMILESCc1cccc(N2C[C@@H](C)O[C@@H](C)C2)n1
InChIInChI=1S/C12H18N2O/c1-9-5-4-6-12(13-9)14-7-10(2)15-11(3)8-14/h4-6,10-11H,7-8H2,1-3H3/t10-,11+
InChIKeyXTDBOMXHMPXOJZ-PHIMTYICSA-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

(2S)-4-(6-bromo-2-pyridinyl)-2,6-dimethylmorpholine
CID 87428069
[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane
CID 156818112
[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine
CID 62299451
[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl] hydrogen carbonate
CID 118172748
methyl 6-(2,6-dimethylmorpholin-4-yl)pyridine-2-carboxylate
CID 123942155
2-[1-(6-methyl-2-pyridinyl)azetidin-3-yl]ethanol
CID 67294165
2-(azetidin-1-yl)-6-methylpyridine
CID 54182749
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine
CID 104957756
4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine
CID 129268644
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 67001485

Frequently Asked Questions

What is the IUPAC name of (2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine?
The IUPAC name of (2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine (CID 89468985) is (2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine.
What is the SMILES notation for (2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine?
The canonical SMILES for (2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine is Cc1cccc(N2C[C@@H](C)O[C@@H](C)C2)n1.
What is the InChIKey of (2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine?
The InChIKey is XTDBOMXHMPXOJZ-PHIMTYICSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-5-4-6-12(13-9)14-7-10(2)15-11(3)8-14/h4-6,10-11H,7-8H2,1-3H3/t10-,11+.
What are the key properties of (2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine?
(2R,6S)-2,6-dimethyl-4-(6-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,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine is sourced from PubChem (CID 89468985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).