N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine

C17H22N2O2 — CID 83111596

IUPACN-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
SMILESCCNC(C)c1ccc(OCc2cccc(OC)c2)cn1
InChIInChI=1S/C17H22N2O2/c1-4-18-13(2)17-9-8-16(11-19-17)21-12-14-6-5-7-15(10-14)20-3/h5-11,13,18H,4,12H2,1-3H3
InChIKeyHISZSDPDYJTEPZ-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.34
Rot. Bonds7

About N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine

N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine (PubChem CID 83111596) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
PubChem CID83111596
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
SMILESCCNC(C)c1ccc(OCc2cccc(OC)c2)cn1
InChIInChI=1S/C17H22N2O2/c1-4-18-13(2)17-9-8-16(11-19-17)21-12-14-6-5-7-15(10-14)20-3/h5-11,13,18H,4,12H2,1-3H3
InChIKeyHISZSDPDYJTEPZ-UHFFFAOYSA-N
XLogP3.34
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine
CID 43284865
[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]methanamine
CID 79775923
1-[5-(3-bromophenoxy)-2-pyridinyl]-N-ethylethanamine
CID 83128091
2-(chloromethyl)-5-[(3-methoxyphenyl)methoxy]pyridine
CID 79799843
3-[[6-[1-(ethylamino)ethyl]-3-pyridinyl]oxy]-N,N-dimethylaniline
CID 83111619
N-ethyl-1-(5-heptoxy-2-pyridinyl)ethanamine
CID 83124328
N-ethyl-1-[5-(4-methylphenoxy)-2-pyridinyl]ethanamine
CID 83128001
N-ethyl-1-[5-[2-(3-methoxypropoxy)ethoxy]-2-pyridinyl]ethanamine
CID 103178120
N-[2-(3-methoxyphenyl)ethyl]-1-pyrazin-2-ylethanamine
CID 103777713
N-ethyl-1-[5-(3-pyridin-4-ylpropoxy)-2-pyridinyl]ethanamine
CID 83109421
N-[1-[5-(3-methoxyphenyl)sulfanyl-2-pyridinyl]ethyl]propan-1-amine
CID 83111631
4-[(3-methoxyphenyl)methoxy]-N-methylaniline
CID 39205064

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
The IUPAC name of N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine (CID 83111596) is N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine.
What is the SMILES notation for N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
The canonical SMILES for N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine is CCNC(C)c1ccc(OCc2cccc(OC)c2)cn1.
What is the InChIKey of N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
The InChIKey is HISZSDPDYJTEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-4-18-13(2)17-9-8-16(11-19-17)21-12-14-6-5-7-15(10-14)20-3/h5-11,13,18H,4,12H2,1-3H3.
What are the key properties of N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine?
N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine has a molecular weight of 286.38 g/mol, XLogP of 3.34, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine is sourced from PubChem (CID 83111596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).