1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine

C13H22N2O2 — CID 62620926

IUPAC1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine
SMILESCOCC(C)(N)Cc1ncc(C)c(OC)c1C
InChIInChI=1S/C13H22N2O2/c1-9-7-15-11(10(2)12(9)17-5)6-13(3,14)8-16-4/h7H,6,8,14H2,1-5H3
InChIKeyWIHXXNYVOUQXCD-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.61
Rot. Bonds5

About 1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine

1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine (PubChem CID 62620926) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine
PubChem CID62620926
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine
SMILESCOCC(C)(N)Cc1ncc(C)c(OC)c1C
InChIInChI=1S/C13H22N2O2/c1-9-7-15-11(10(2)12(9)17-5)6-13(3,14)8-16-4/h7H,6,8,14H2,1-5H3
InChIKeyWIHXXNYVOUQXCD-UHFFFAOYSA-N
XLogP1.61
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-methylpentan-1-amine
CID 62725096
2-cyclopropyl-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-1-amine
CID 83147876
2-(2-chlorophenyl)-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)propan-2-amine
CID 62620700
2-[2-(bromomethyl)-2-methylbut-3-enyl]-4-methoxy-3,5-dimethylpyridine
CID 102642172
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-3,3-dimethylbutan-1-amine
CID 83139283
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-3,3-dimethylbutan-2-ol
CID 62606138
N-tert-butyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-methylbut-3-en-1-amine
CID 102641299
3-amino-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-3-methylhexan-2-one
CID 116557113
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-methyl-N-propylbut-3-en-1-amine
CID 102640807
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-methyl-N-propan-2-ylbut-3-en-1-amine
CID 102640970
2-[3-bromo-2-(bromomethyl)-2-cyclopentylpropyl]-4-methoxy-3,5-dimethylpyridine
CID 115927255
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-phenylbutan-2-ol
CID 65146629

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine?
The IUPAC name of 1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine (CID 62620926) is 1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine?
The canonical SMILES for 1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine is COCC(C)(N)Cc1ncc(C)c(OC)c1C.
What is the InChIKey of 1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine?
The InChIKey is WIHXXNYVOUQXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-9-7-15-11(10(2)12(9)17-5)6-13(3,14)8-16-4/h7H,6,8,14H2,1-5H3.
What are the key properties of 1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine?
1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine has a molecular weight of 238.33 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine is sourced from PubChem (CID 62620926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).