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

C14H24N2O — CID 107875458

IUPAC1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine
SMILESCCC(C)(N)COc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C14H24N2O/c1-6-14(5,15)10-17-12-8-7-11(9-16-12)13(2,3)4/h7-9H,6,10,15H2,1-5H3
InChIKeyUYPWWYXWJMRTAK-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.89
Rot. Bonds4

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

1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine (PubChem CID 107875458) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine.

Molecular Properties

Compound Name1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine
PubChem CID107875458
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine
SMILESCCC(C)(N)COc1ccc(C(C)(C)C)cn1
InChIInChI=1S/C14H24N2O/c1-6-14(5,15)10-17-12-8-7-11(9-16-12)13(2,3)4/h7-9H,6,10,15H2,1-5H3
InChIKeyUYPWWYXWJMRTAK-UHFFFAOYSA-N
XLogP2.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylpropan-2-amine
CID 107875454
1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine
CID 114477092
4-[(5-tert-butyl-2-pyridinyl)oxymethyl]aniline
CID 107874976
2-methyl-1-(6-methylpyrimidin-4-yl)oxybutan-2-amine
CID 64571505
2-(2-amino-2-methylbutoxy)pyridine-4-carbonitrile
CID 64571714
5-tert-butyl-2-[2-(2,6-dimethylphenoxy)ethoxy]pyridine
CID 66593683
2-methyl-1-(6-propylpyrimidin-4-yl)oxybutan-2-amine
CID 64572779
5-tert-butyl-2-(2-pyrrolidin-1-ylethoxy)pyridine
CID 67960770
(2R)-1-[[5-(trifluoromethyl)-2-pyridinyl]oxy]butan-2-amine
CID 97179058
1-[(3-chloro-2-pyridinyl)oxy]-2-methylbutan-2-amine;hydrochloride
CID 71756745
(5-tert-butyl-2-pyridinyl) hydrogen carbonate
CID 118071933
3-(4-tert-butylphenyl)pentan-3-amine
CID 60986945

Frequently Asked Questions

What is the IUPAC name of 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine?
The IUPAC name of 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine (CID 107875458) is 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine.
What is the SMILES notation for 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine?
The canonical SMILES for 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine is CCC(C)(N)COc1ccc(C(C)(C)C)cn1.
What is the InChIKey of 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine?
The InChIKey is UYPWWYXWJMRTAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-6-14(5,15)10-17-12-8-7-11(9-16-12)13(2,3)4/h7-9H,6,10,15H2,1-5H3.
What are the key properties of 1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine?
1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.89, 4 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-methylbutan-2-amine is sourced from PubChem (CID 107875458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).