2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine

C11H18N2O — CID 115374857

IUPAC2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine
SMILESCNC(c1cncc(C)c1)C(C)OC
InChIInChI=1S/C11H18N2O/c1-8-5-10(7-13-6-8)11(12-3)9(2)14-4/h5-7,9,11-12H,1-4H3
InChIKeyHJXZDRRWULPWKT-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.69
Rot. Bonds4

About 2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine

2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine (PubChem CID 115374857) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine
PubChem CID115374857
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine
SMILESCNC(c1cncc(C)c1)C(C)OC
InChIInChI=1S/C11H18N2O/c1-8-5-10(7-13-6-8)11(12-3)9(2)14-4/h5-7,9,11-12H,1-4H3
InChIKeyHJXZDRRWULPWKT-UHFFFAOYSA-N
XLogP1.69
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,3-trimethyl-1-(5-methyl-3-pyridinyl)butan-1-amine
CID 105022959
2-cyclohexyl-2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)ethanamine
CID 116771590
2-methoxy-N-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 79617046
N-(3-methoxybutan-2-yl)-5-methylpyridin-3-amine
CID 115922293
[2-cyclopropyl-2-methoxy-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105272724
2-methyl-N-[1-(5-methyl-3-pyridinyl)ethyl]propan-2-amine
CID 130660349
2-ethoxy-N-methyl-1-(5-methyl-3-pyridinyl)ethanamine
CID 115374703
N-methyl-1-(5-methyl-3-pyridinyl)-1-phenylmethanamine
CID 115374320
1-(2-methoxy-5-methylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 105022947
2-ethoxy-N-ethyl-3-methyl-1-(5-methyl-3-pyridinyl)butan-1-amine
CID 116721522
2-N,2-N-diethyl-1-N,2-dimethyl-1-(5-methyl-3-pyridinyl)propane-1,2-diamine
CID 115374759
[2-methyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
CID 105328587

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine?
The IUPAC name of 2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine (CID 115374857) is 2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine.
What is the SMILES notation for 2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine?
The canonical SMILES for 2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine is CNC(c1cncc(C)c1)C(C)OC.
What is the InChIKey of 2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine?
The InChIKey is HJXZDRRWULPWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8-5-10(7-13-6-8)11(12-3)9(2)14-4/h5-7,9,11-12H,1-4H3.
What are the key properties of 2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine?
2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-1-(5-methyl-3-pyridinyl)propan-1-amine is sourced from PubChem (CID 115374857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).