[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane

C14H24N2OSn — CID 156818112

IUPAC[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane
SMILESC[C@@H]1CN(c2cccc([Sn](C)(C)C)n2)C[C@H](C)O1
InChIInChI=1S/C11H15N2O.3CH3.Sn/c1-9-7-13(8-10(2)14-9)11-5-3-4-6-12-11;;;;/h3-5,9-10H,7-8H2,1-2H3;3*1H3;/t9-,10+;;;;
InChIKeyCRLDJUDXKDEVJZ-GUQANJBTSA-N
MW355.07 g/mol
LogP2.24
Rot. Bonds2

About [6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane

[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane (PubChem CID 156818112) has the molecular formula C14H24N2OSn and a molecular weight of 355.07 g/mol. Its IUPAC name is [6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane.

Molecular Properties

Compound Name[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane
PubChem CID156818112
Molecular FormulaC14H24N2OSn
Molecular Weight355.07 g/mol
Exact Mass356.09
IUPAC Name[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane
SMILESC[C@@H]1CN(c2cccc([Sn](C)(C)C)n2)C[C@H](C)O1
InChIInChI=1S/C11H15N2O.3CH3.Sn/c1-9-7-13(8-10(2)14-9)11-5-3-4-6-12-11;;;;/h3-5,9-10H,7-8H2,1-2H3;3*1H3;/t9-,10+;;;;
InChIKeyCRLDJUDXKDEVJZ-GUQANJBTSA-N
XLogP2.24
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.07
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine
CID 89468985
(2S)-4-(6-bromo-2-pyridinyl)-2,6-dimethylmorpholine
CID 87428069
[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
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine
CID 104957756
[4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102933936
(2S,6R)-2,6-dimethyl-4-(1H-pyrrolo[2,3-b]pyridin-6-yl)morpholine
CID 56888603
4-(2-cyclopropylpyrimidin-4-yl)-2,6-dimethylmorpholine
CID 171704070
4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine
CID 129268644
4-[3-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]cyclobutyl]pyridin-2-amine
CID 170334247
(2S,6S)-2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine
CID 705234

Frequently Asked Questions

What is the IUPAC name of [6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane?
The IUPAC name of [6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane (CID 156818112) is [6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane.
What is the SMILES notation for [6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane?
The canonical SMILES for [6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane is C[C@@H]1CN(c2cccc([Sn](C)(C)C)n2)C[C@H](C)O1.
What is the InChIKey of [6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane?
The InChIKey is CRLDJUDXKDEVJZ-GUQANJBTSA-N. The full InChI is InChI=1S/C11H15N2O.3CH3.Sn/c1-9-7-13(8-10(2)14-9)11-5-3-4-6-12-11;;;;/h3-5,9-10H,7-8H2,1-2H3;3*1H3;/t9-,10+;;;;.
What are the key properties of [6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane?
[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane has a molecular weight of 355.07 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane is sourced from PubChem (CID 156818112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).