6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine

C16H20N2O — CID 18954193

IUPAC6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine
SMILESCC(C)(C)c1ccccc1COc1ccc(N)cn1
InChIInChI=1S/C16H20N2O/c1-16(2,3)14-7-5-4-6-12(14)11-19-15-9-8-13(17)10-18-15/h4-10H,11,17H2,1-3H3
InChIKeyHIISIHKBOKUIHP-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.54
Rot. Bonds3

About 6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine

6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine (PubChem CID 18954193) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine.

Molecular Properties

Compound Name6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine
PubChem CID18954193
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine
SMILESCC(C)(C)c1ccccc1COc1ccc(N)cn1
InChIInChI=1S/C16H20N2O/c1-16(2,3)14-7-5-4-6-12(14)11-19-15-9-8-13(17)10-18-15/h4-10H,11,17H2,1-3H3
InChIKeyHIISIHKBOKUIHP-UHFFFAOYSA-N
XLogP3.54
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 21484140
4-[(5-tert-butyl-2-pyridinyl)oxymethyl]aniline
CID 107874976
1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane
CID 143919446
[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]methanol
CID 68755731
5-(2-tert-butylphenoxy)pyrazin-2-amine
CID 80664508
1-(2-tert-butylphenyl)-2-methylpropan-2-amine
CID 84778784
6-(2-methylpropoxy)pyridin-3-amine
CID 3031383
4-[(2-tert-butylphenoxy)methyl]-3-fluoroaniline
CID 64769075
6-[2-[2-[(5-amino-2-pyridinyl)oxy]ethoxy]ethoxy]pyridin-3-amine
CID 153301404
6-(2-methylpropoxy)pyridin-3-amine;hydrochloride
CID 67054031
6-(ethoxymethoxy)pyridin-3-amine
CID 135183163
2-tert-butylaniline
CID 159041627

Frequently Asked Questions

What is the IUPAC name of 6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine?
The IUPAC name of 6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine (CID 18954193) is 6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine.
What is the SMILES notation for 6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine?
The canonical SMILES for 6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine is CC(C)(C)c1ccccc1COc1ccc(N)cn1.
What is the InChIKey of 6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine?
The InChIKey is HIISIHKBOKUIHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-16(2,3)14-7-5-4-6-12(14)11-19-15-9-8-13(17)10-18-15/h4-10H,11,17H2,1-3H3.
What are the key properties of 6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine?
6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine has a molecular weight of 256.35 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-tert-butylphenyl)methoxy]pyridin-3-amine is sourced from PubChem (CID 18954193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).