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

C11H16N2O — CID 170711883

IUPAC(2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine
SMILESCc1cc([C@@H]2CNC[C@H](C)O2)ccn1
InChIInChI=1S/C11H16N2O/c1-8-5-10(3-4-13-8)11-7-12-6-9(2)14-11/h3-5,9,11-12H,6-7H2,1-2H3/t9-,11-/m0/s1
InChIKeyHYWHKTOPGUJXMK-ONGXEEELSA-N
MW192.26 g/mol
LogP1.44
Rot. Bonds1

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

(2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine (PubChem CID 170711883) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine.

Molecular Properties

Compound Name(2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine
PubChem CID170711883
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine
SMILESCc1cc([C@@H]2CNC[C@H](C)O2)ccn1
InChIInChI=1S/C11H16N2O/c1-8-5-10(3-4-13-8)11-7-12-6-9(2)14-11/h3-5,9,11-12H,6-7H2,1-2H3/t9-,11-/m0/s1
InChIKeyHYWHKTOPGUJXMK-ONGXEEELSA-N
XLogP1.44
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Doxylamine
CID 3162
PF-592379
CID 10263487
3-[(Piperidin-3-yloxy)methyl]pyridine
CID 45786849
5-[(5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine
CID 57587922
5-[(2S,5S)-5-methylmorpholin-2-yl]pyridin-2-amine
CID 130816094
(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline
CID 14337774
N-Desmethyldoxylamine
CID 135338
5-[(2R,5S)-5-methylmorpholin-2-yl]pyridin-2-amine
CID 11672839
(+/-)3,5,5-Trimethyl-2-(pyridin-2-yl)morpholin-2-ol
CID 49799237
R-Doxylamine
CID 6852255
N-[(5-fluoro-2-pyridinyl)methyl]-4-[(2S)-morpholin-2-yl]aniline
CID 68325601
4-[(2S)-morpholin-2-yl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]aniline
CID 68325788

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine?
The IUPAC name of (2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine (CID 170711883) is (2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine.
What is the SMILES notation for (2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine?
The canonical SMILES for (2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine is Cc1cc([C@@H]2CNC[C@H](C)O2)ccn1.
What is the InChIKey of (2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine?
The InChIKey is HYWHKTOPGUJXMK-ONGXEEELSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-5-10(3-4-13-8)11-7-12-6-9(2)14-11/h3-5,9,11-12H,6-7H2,1-2H3/t9-,11-/m0/s1.
What are the key properties of (2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine?
(2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine has a molecular weight of 192.26 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2-methyl-6-(2-methyl-4-pyridinyl)morpholine is sourced from PubChem (CID 170711883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).