1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine

C14H23N3O — CID 80630258

IUPAC1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cnc(N2CCOC(C)(C)C2)c(C)c1
InChIInChI=1S/C14H23N3O/c1-11-7-12(8-15-4)9-16-13(11)17-5-6-18-14(2,3)10-17/h7,9,15H,5-6,8,10H2,1-4H3
InChIKeySOQCIDDTXIFZQL-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.72
Rot. Bonds3

About 1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine

1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine (PubChem CID 80630258) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine
PubChem CID80630258
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cnc(N2CCOC(C)(C)C2)c(C)c1
InChIInChI=1S/C14H23N3O/c1-11-7-12(8-15-4)9-16-13(11)17-5-6-18-14(2,3)10-17/h7,9,15H,5-6,8,10H2,1-4H3
InChIKeySOQCIDDTXIFZQL-UHFFFAOYSA-N
XLogP1.72
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine (CID 80630258) is 1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine is CNCc1cnc(N2CCOC(C)(C)C2)c(C)c1.
What is the InChIKey of 1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine?
The InChIKey is SOQCIDDTXIFZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11-7-12(8-15-4)9-16-13(11)17-5-6-18-14(2,3)10-17/h7,9,15H,5-6,8,10H2,1-4H3.
What are the key properties of 1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine?
1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine has a molecular weight of 249.36 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2,2-dimethylmorpholin-4-yl)-5-methyl-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 80630258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).