2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine

C11H18N2O — CID 79197654

IUPAC2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine
SMILESCOC(C)(C)C(N)c1ccc(C)nc1
InChIInChI=1S/C11H18N2O/c1-8-5-6-9(7-13-8)10(12)11(2,3)14-4/h5-7,10H,12H2,1-4H3
InChIKeyATEHLEHMHFQHNO-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.81
Rot. Bonds3

About 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine

2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine (PubChem CID 79197654) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine
PubChem CID79197654
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine
SMILESCOC(C)(C)C(N)c1ccc(C)nc1
InChIInChI=1S/C11H18N2O/c1-8-5-6-9(7-13-8)10(12)11(2,3)14-4/h5-7,10H,12H2,1-4H3
InChIKeyATEHLEHMHFQHNO-UHFFFAOYSA-N
XLogP1.81
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)-N-propylpropan-1-amine
CID 79198511
2-(4-fluorophenyl)-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 64770702
2-methoxy-2-methyl-1-phenylpropan-1-amine
CID 76606196
5-(3,3-dimethylbutan-2-yl)-2-methylpyridine
CID 59623693
(2S)-2-amino-2-(6-methyl-3-pyridinyl)ethanol;dihydrochloride
CID 67034159
3-methoxy-N,3-dimethyl-1-(6-methyl-3-pyridinyl)butan-1-amine
CID 103027120
3-(1-amino-2-methoxy-2-methylpropyl)-5-methylpyridin-2-amine
CID 79198235
2-ethyl-2-methoxy-1-(6-methyl-3-pyridinyl)butan-1-ol
CID 116752751
2-methyl-5-[(1S)-2,2,2-trifluoro-1-methoxyethyl]pyridine
CID 58450344
(6-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanamine
CID 55164666
3-(2-methoxyethoxy)-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 102927840
1-(6-chloro-3-pyridinyl)-2,2-dimethylpropan-1-amine
CID 130041973

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine?
The IUPAC name of 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine (CID 79197654) is 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine.
What is the SMILES notation for 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine?
The canonical SMILES for 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine is COC(C)(C)C(N)c1ccc(C)nc1.
What is the InChIKey of 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine?
The InChIKey is ATEHLEHMHFQHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8-5-6-9(7-13-8)10(12)11(2,3)14-4/h5-7,10H,12H2,1-4H3.
What are the key properties of 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine?
2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-1-(6-methyl-3-pyridinyl)propan-1-amine is sourced from PubChem (CID 79197654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).