4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine

C13H22N2O — CID 105164243

IUPAC4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
SMILESCNC(CCC(C)OC)c1cnccc1C
InChIInChI=1S/C13H22N2O/c1-10-7-8-15-9-12(10)13(14-3)6-5-11(2)16-4/h7-9,11,13-14H,5-6H2,1-4H3
InChIKeyZVGXURANCNOSJU-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.47
Rot. Bonds6

About 4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine

4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine (PubChem CID 105164243) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine.

Molecular Properties

Compound Name4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
PubChem CID105164243
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
SMILESCNC(CCC(C)OC)c1cnccc1C
InChIInChI=1S/C13H22N2O/c1-10-7-8-15-9-12(10)13(14-3)6-5-11(2)16-4/h7-9,11,13-14H,5-6H2,1-4H3
InChIKeyZVGXURANCNOSJU-UHFFFAOYSA-N
XLogP2.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine
CID 105320582
N,4,4-trimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 114878064
N-methyl-1-(4-methyl-3-pyridinyl)-3-pyridin-4-ylpropan-1-amine
CID 105164185
N-methyl-1-(4-methyl-3-pyridinyl)hex-4-yn-1-amine
CID 114878134
4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine
CID 105118804
N,3,4,4-tetramethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 105006583
[5-methyl-1-(4-methyl-3-pyridinyl)hexyl]hydrazine
CID 105279962
N,3-dimethyl-1-(4-methyl-3-pyridinyl)but-3-en-1-amine
CID 114878157
2-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)butan-1-amine
CID 116715414
[3-methoxy-1-(4-methyl-3-pyridinyl)propyl]hydrazine
CID 105206412
N,2-dimethyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 105006266
1-(3-chloro-4-pyridinyl)-N,4-dimethylpentan-1-amine
CID 105127189

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
The IUPAC name of 4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine (CID 105164243) is 4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine.
What is the SMILES notation for 4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
The canonical SMILES for 4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine is CNC(CCC(C)OC)c1cnccc1C.
What is the InChIKey of 4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
The InChIKey is ZVGXURANCNOSJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-10-7-8-15-9-12(10)13(14-3)6-5-11(2)16-4/h7-9,11,13-14H,5-6H2,1-4H3.
What are the key properties of 4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine?
4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine has a molecular weight of 222.33 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine is sourced from PubChem (CID 105164243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).