1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine

C13H22N2O — CID 107875454

IUPAC1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine
SMILESCC(C)(N)COc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C13H22N2O/c1-12(2,3)10-6-7-11(15-8-10)16-9-13(4,5)14/h6-8H,9,14H2,1-5H3
InChIKeyKYHRIFMAQSZEPW-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.50
Rot. Bonds3

About 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine

1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine (PubChem CID 107875454) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine
PubChem CID107875454
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine
SMILESCC(C)(N)COc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C13H22N2O/c1-12(2,3)10-6-7-11(15-8-10)16-9-13(4,5)14/h6-8H,9,14H2,1-5H3
InChIKeyKYHRIFMAQSZEPW-UHFFFAOYSA-N
XLogP2.50
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine
CID 107875458
4-[(5-tert-butyl-2-pyridinyl)oxymethyl]aniline
CID 107874976
2-methyl-1-pyridin-2-yloxypropan-2-amine
CID 51684261
5-tert-butyl-2-[2-(2,6-dimethylphenoxy)ethoxy]pyridine
CID 66593683
5-tert-butyl-2-(2-pyrrolidin-1-ylethoxy)pyridine
CID 67960770
2-methyl-1-quinolin-2-yloxypropan-2-amine
CID 64537198
(5-tert-butyl-2-pyridinyl) hydrogen carbonate
CID 118071933
1-[(6-methoxy-2-pyridinyl)oxy]-2-methylpropan-2-amine
CID 64538391
[4-[(5-tert-butyl-2-pyridinyl)oxy]-3,5-dimethylphenyl]methanamine
CID 107875396
1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane
CID 143919446
5-tert-butyl-2-(4-fluorophenoxy)pyridine
CID 69192638
5-tert-butyl-2-(4-chlorophenoxy)pyridine
CID 59464073

Frequently Asked Questions

What is the IUPAC name of 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine?
The IUPAC name of 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine (CID 107875454) is 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine.
What is the SMILES notation for 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine?
The canonical SMILES for 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine is CC(C)(N)COc1ccc(C(C)(C)C)cn1.
What is the InChIKey of 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine?
The InChIKey is KYHRIFMAQSZEPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-12(2,3)10-6-7-11(15-8-10)16-9-13(4,5)14/h6-8H,9,14H2,1-5H3.
What are the key properties of 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine?
1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine has a molecular weight of 222.33 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine is sourced from PubChem (CID 107875454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).