2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine

C17H22N2O2 — CID 156820821

IUPAC2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine
SMILESCc1cccc(OCC(N)c2ccc(OC(C)C)cc2)n1
InChIInChI=1S/C17H22N2O2/c1-12(2)21-15-9-7-14(8-10-15)16(18)11-20-17-6-4-5-13(3)19-17/h4-10,12,16H,11,18H2,1-3H3
InChIKeyUTKXNMXXDPQVMG-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.26
Rot. Bonds6

About 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine

2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine (PubChem CID 156820821) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine.

Molecular Properties

Compound Name2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine
PubChem CID156820821
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine
SMILESCc1cccc(OCC(N)c2ccc(OC(C)C)cc2)n1
InChIInChI=1S/C17H22N2O2/c1-12(2)21-15-9-7-14(8-10-15)16(18)11-20-17-6-4-5-13(3)19-17/h4-10,12,16H,11,18H2,1-3H3
InChIKeyUTKXNMXXDPQVMG-UHFFFAOYSA-N
XLogP3.26
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;2-methyl-6-propan-2-yloxypyridine
CID 145378960
2-(3-chlorophenoxy)-1-(4-propan-2-yloxyphenyl)ethanamine
CID 105144621
2-(4-fluorophenoxy)-1-(4-propan-2-yloxyphenyl)ethanamine
CID 16788405
2-[2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethyl]-3H-isoindol-1-one
CID 156820786
(2S)-1-[(6-methyl-2-pyridinyl)oxy]propan-2-ol
CID 100911233
5-chloro-2-[2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethyl]-3H-isoindol-1-one
CID 156820840
2-(3-methylbutoxy)-1-(4-propan-2-yloxyphenyl)ethanamine
CID 43184192
1-(4-propan-2-yloxyphenyl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 16785577
2-butan-2-yloxy-1-(4-propan-2-yloxyphenyl)ethanamine
CID 54944095
2-(3-methylphenyl)-1-(4-propan-2-yloxyphenyl)ethanamine
CID 62389400
(1S)-1-(4-propan-2-yloxyphenyl)propane-1,3-diamine;hydrochloride
CID 171230356
N',N'-diethyl-1-(4-propan-2-yloxyphenyl)ethane-1,2-diamine
CID 16781981

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine?
The IUPAC name of 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine (CID 156820821) is 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine.
What is the SMILES notation for 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine?
The canonical SMILES for 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine is Cc1cccc(OCC(N)c2ccc(OC(C)C)cc2)n1.
What is the InChIKey of 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine?
The InChIKey is UTKXNMXXDPQVMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-12(2)21-15-9-7-14(8-10-15)16(18)11-20-17-6-4-5-13(3)19-17/h4-10,12,16H,11,18H2,1-3H3.
What are the key properties of 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine?
2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine has a molecular weight of 286.38 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methyl-2-pyridinyl)oxy]-1-(4-propan-2-yloxyphenyl)ethanamine is sourced from PubChem (CID 156820821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).