2-(2-tert-butylphenoxy)pyridin-3-amine

C15H18N2O — CID 28605427

IUPAC2-(2-tert-butylphenoxy)pyridin-3-amine
SMILESCC(C)(C)c1ccccc1Oc1ncccc1N
InChIInChI=1S/C15H18N2O/c1-15(2,3)11-7-4-5-9-13(11)18-14-12(16)8-6-10-17-14/h4-10H,16H2,1-3H3
InChIKeyWPGHJCCTOPOERH-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.75
Rot. Bonds2

About 2-(2-tert-butylphenoxy)pyridin-3-amine

2-(2-tert-butylphenoxy)pyridin-3-amine (PubChem CID 28605427) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(2-tert-butylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-(2-tert-butylphenoxy)pyridin-3-amine
PubChem CID28605427
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-(2-tert-butylphenoxy)pyridin-3-amine
SMILESCC(C)(C)c1ccccc1Oc1ncccc1N
InChIInChI=1S/C15H18N2O/c1-15(2,3)11-7-4-5-9-13(11)18-14-12(16)8-6-10-17-14/h4-10H,16H2,1-3H3
InChIKeyWPGHJCCTOPOERH-UHFFFAOYSA-N
XLogP3.75
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylphenoxy)pyridin-3-amine?
The IUPAC name of 2-(2-tert-butylphenoxy)pyridin-3-amine (CID 28605427) is 2-(2-tert-butylphenoxy)pyridin-3-amine.
What is the SMILES notation for 2-(2-tert-butylphenoxy)pyridin-3-amine?
The canonical SMILES for 2-(2-tert-butylphenoxy)pyridin-3-amine is CC(C)(C)c1ccccc1Oc1ncccc1N.
What is the InChIKey of 2-(2-tert-butylphenoxy)pyridin-3-amine?
The InChIKey is WPGHJCCTOPOERH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-15(2,3)11-7-4-5-9-13(11)18-14-12(16)8-6-10-17-14/h4-10H,16H2,1-3H3.
What are the key properties of 2-(2-tert-butylphenoxy)pyridin-3-amine?
2-(2-tert-butylphenoxy)pyridin-3-amine has a molecular weight of 242.32 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylphenoxy)pyridin-3-amine is sourced from PubChem (CID 28605427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).