2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine

C15H24N2O2 — CID 65328801

IUPAC2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine
SMILESCNC(Cc1ncc(C)c(OC)c1C)C1CCCO1
InChIInChI=1S/C15H24N2O2/c1-10-9-17-12(11(2)15(10)18-4)8-13(16-3)14-6-5-7-19-14/h9,13-14,16H,5-8H2,1-4H3
InChIKeyZTQQUQSWRWJLBZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.02
Rot. Bonds5

About 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine

2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine (PubChem CID 65328801) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine
PubChem CID65328801
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine
SMILESCNC(Cc1ncc(C)c(OC)c1C)C1CCCO1
InChIInChI=1S/C15H24N2O2/c1-10-9-17-12(11(2)15(10)18-4)8-13(16-3)14-6-5-7-19-14/h9,13-14,16H,5-8H2,1-4H3
InChIKeyZTQQUQSWRWJLBZ-UHFFFAOYSA-N
XLogP2.02
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine?
The IUPAC name of 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine (CID 65328801) is 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine.
What is the SMILES notation for 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine?
The canonical SMILES for 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine is CNC(Cc1ncc(C)c(OC)c1C)C1CCCO1.
What is the InChIKey of 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine?
The InChIKey is ZTQQUQSWRWJLBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-9-17-12(11(2)15(10)18-4)8-13(16-3)14-6-5-7-19-14/h9,13-14,16H,5-8H2,1-4H3.
What are the key properties of 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine?
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine has a molecular weight of 264.37 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N-methyl-1-(oxolan-2-yl)ethanamine is sourced from PubChem (CID 65328801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).