4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine

C13H22N2O — CID 115877006

IUPAC4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine
SMILESCC(C)CNc1cnccc1OC(C)(C)C
InChIInChI=1S/C13H22N2O/c1-10(2)8-15-11-9-14-7-6-12(11)16-13(3,4)5/h6-7,9-10,15H,8H2,1-5H3
InChIKeyZIYUTMUOUHLMQL-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.33
Rot. Bonds4

About 4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine

4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine (PubChem CID 115877006) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine.

Molecular Properties

Compound Name4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine
PubChem CID115877006
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine
SMILESCC(C)CNc1cnccc1OC(C)(C)C
InChIInChI=1S/C13H22N2O/c1-10(2)8-15-11-9-14-7-6-12(11)16-13(3,4)5/h6-7,9-10,15H,8H2,1-5H3
InChIKeyZIYUTMUOUHLMQL-UHFFFAOYSA-N
XLogP3.33
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-imidazol-2-ylmethyl)-4-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 75388374
2-[4-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]acetic acid
CID 84676768
N-(2-chloropropyl)-3-methylpyridin-4-amine
CID 65027865
3-methyl-N-(2,3,3-trimethylbutyl)pyridin-4-amine
CID 83144536
3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[4-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]propanamide
CID 122159496
N-(4-methoxy-3-pyridinyl)-3-methylbutanamide
CID 176872995
3-chloro-N-(2-chloro-4,4-dimethylpentyl)pyridin-4-amine
CID 107156107
1-N-(3-bromo-4-pyridinyl)-4-methylpentane-1,2-diamine
CID 107159318
3-chloro-N-(3-methylbutyl)pyridin-4-amine
CID 79769796
N-ethyl-4-propan-2-ylpyridin-3-amine
CID 142196462
2-methyl-N-[[4-(3-methylbutan-2-yloxy)-3-pyridinyl]methyl]propan-2-amine
CID 81251051
4-[(cyclopropylamino)methyl]-N-(3-methyl-2-propan-2-ylbutyl)pyridin-3-amine
CID 102915231

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine?
The IUPAC name of 4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine (CID 115877006) is 4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine.
What is the SMILES notation for 4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine?
The canonical SMILES for 4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine is CC(C)CNc1cnccc1OC(C)(C)C.
What is the InChIKey of 4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine?
The InChIKey is ZIYUTMUOUHLMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-10(2)8-15-11-9-14-7-6-12(11)16-13(3,4)5/h6-7,9-10,15H,8H2,1-5H3.
What are the key properties of 4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine?
4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine has a molecular weight of 222.33 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylpropan-2-yl)oxy]-N-(2-methylpropyl)pyridin-3-amine is sourced from PubChem (CID 115877006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).