4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine

C17H28N2O — CID 167536604

IUPAC4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine
SMILESCC(C)(C)c1ccnc(N)c1OCCC1CCCCC1
InChIInChI=1S/C17H28N2O/c1-17(2,3)14-9-11-19-16(18)15(14)20-12-10-13-7-5-4-6-8-13/h9,11,13H,4-8,10,12H2,1-3H3,(H2,18,19)
InChIKeyANFDFFSAXNPODT-UHFFFAOYSA-N
MW276.42 g/mol
LogP4.31
Rot. Bonds4

About 4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine

4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine (PubChem CID 167536604) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine.

Molecular Properties

Compound Name4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine
PubChem CID167536604
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine
SMILESCC(C)(C)c1ccnc(N)c1OCCC1CCCCC1
InChIInChI=1S/C17H28N2O/c1-17(2,3)14-9-11-19-16(18)15(14)20-12-10-13-7-5-4-6-8-13/h9,11,13H,4-8,10,12H2,1-3H3,(H2,18,19)
InChIKeyANFDFFSAXNPODT-UHFFFAOYSA-N
XLogP4.31
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-cyclobutylethoxy)-5-methoxypyrimidin-4-amine
CID 106207794
4-(2-cyclopentylethoxy)pyridine
CID 91320777
4-(2-cyclohexylethoxy)-3-methylaniline
CID 26189992
[2-(2-cyclohexylethoxy)-3-methoxyphenyl]methanamine
CID 54793715
5-bromo-2-(2-cyclohexylethoxy)pyrimidine
CID 138986725
4-tert-butyl-3-fluoropyridin-2-amine
CID 126653136
4-(2-cyclobutylethoxy)-5-methylpyrimidin-2-amine
CID 106207711
1-(2-cyclohexylethoxy)-4-methylnaphthalene
CID 123891413
4-tert-butyl-2-(cyclohexylmethyl)pyridine;4-tert-butyl-2-(cyclopentylmethyl)pyridine
CID 159957482
methyl 3-amino-2-(2-cyclobutylethoxy)pyridine-4-carboxylate
CID 114157712
1-(chloromethyl)-2-(2-cyclohexylethoxy)-3-methoxybenzene
CID 114191426
1-[4-(2-cyclohexylethoxy)phenyl]propan-1-amine
CID 54793709

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine?
The IUPAC name of 4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine (CID 167536604) is 4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine.
What is the SMILES notation for 4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine?
The canonical SMILES for 4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine is CC(C)(C)c1ccnc(N)c1OCCC1CCCCC1.
What is the InChIKey of 4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine?
The InChIKey is ANFDFFSAXNPODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-17(2,3)14-9-11-19-16(18)15(14)20-12-10-13-7-5-4-6-8-13/h9,11,13H,4-8,10,12H2,1-3H3,(H2,18,19).
What are the key properties of 4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine?
4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine has a molecular weight of 276.42 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3-(2-cyclohexylethoxy)pyridin-2-amine is sourced from PubChem (CID 167536604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).