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

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CID 660957
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CID 3276442
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CID 3789900
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CID 3816730
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CID 24956413
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CID 18525737
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CID 66862754
CID 66862754

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).