4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine

C16H26N2O — CID 129268644

IUPAC4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine
SMILESCc1nc(N2CC(C)OC(C)C2)ccc1C(C)(C)C
InChIInChI=1S/C16H26N2O/c1-11-9-18(10-12(2)19-11)15-8-7-14(13(3)17-15)16(4,5)6/h7-8,11-12H,9-10H2,1-6H3
InChIKeyDBSDPBQTUKTFPF-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.30
Rot. Bonds1

About 4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine

4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine (PubChem CID 129268644) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine
PubChem CID129268644
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine
SMILESCc1nc(N2CC(C)OC(C)C2)ccc1C(C)(C)C
InChIInChI=1S/C16H26N2O/c1-11-9-18(10-12(2)19-11)15-8-7-14(13(3)17-15)16(4,5)6/h7-8,11-12H,9-10H2,1-6H3
InChIKeyDBSDPBQTUKTFPF-UHFFFAOYSA-N
XLogP3.30
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-tert-butyl-6-(3,5-dimethylpiperidin-1-yl)-2-methylpyridine
CID 129258330
(2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine
CID 89468985
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine
CID 104957756
(2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine
CID 143577570
(2S,6R)-2,6-dimethyl-4-(1H-pyrrolo[2,3-b]pyridin-6-yl)morpholine
CID 56888603
(2S)-4-(6-bromo-2-pyridinyl)-2,6-dimethylmorpholine
CID 87428069
4-(4-tert-butyl-3-chlorophenyl)-2,6-dimethylmorpholine
CID 129268374
[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane
CID 156818112
(2R,6S)-4-(5-tert-butylpyrazin-2-yl)-2,6-dimethylmorpholine
CID 129258390
[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine
CID 62299451
4-(2-cyclopropylpyrimidin-4-yl)-2,6-dimethylmorpholine
CID 171704070
(2S,6S)-4-(6-chloro-2-methylpyrimidin-4-yl)-2,6-dimethylmorpholine
CID 129367907

Frequently Asked Questions

What is the IUPAC name of 4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine?
The IUPAC name of 4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine (CID 129268644) is 4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine.
What is the SMILES notation for 4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine?
The canonical SMILES for 4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine is Cc1nc(N2CC(C)OC(C)C2)ccc1C(C)(C)C.
What is the InChIKey of 4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine?
The InChIKey is DBSDPBQTUKTFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-11-9-18(10-12(2)19-11)15-8-7-14(13(3)17-15)16(4,5)6/h7-8,11-12H,9-10H2,1-6H3.
What are the key properties of 4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine?
4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine has a molecular weight of 262.40 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine is sourced from PubChem (CID 129268644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).