N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine

C16H20N2O2 — CID 62289135

IUPACN-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine
SMILESCCNCc1ccc(OCc2cccc(OC)c2)nc1
InChIInChI=1S/C16H20N2O2/c1-3-17-10-14-7-8-16(18-11-14)20-12-13-5-4-6-15(9-13)19-2/h4-9,11,17H,3,10,12H2,1-2H3
InChIKeyKSJLLKWLBCDFGG-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.78
Rot. Bonds7

About N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine

N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine (PubChem CID 62289135) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine
PubChem CID62289135
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine
SMILESCCNCc1ccc(OCc2cccc(OC)c2)nc1
InChIInChI=1S/C16H20N2O2/c1-3-17-10-14-7-8-16(18-11-14)20-12-13-5-4-6-15(9-13)19-2/h4-9,11,17H,3,10,12H2,1-2H3
InChIKeyKSJLLKWLBCDFGG-UHFFFAOYSA-N
XLogP2.78
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(3-ethylphenoxy)-3-pyridinyl]methyl]ethanamine
CID 62296868
N-[[3-[(3-methoxyphenoxy)methyl]phenyl]methyl]ethanamine
CID 62453859
6-[(3-methoxyphenyl)methoxy]pyridine-3-carbaldehyde
CID 80631360
N-[[6-(3,5-dimethoxyphenoxy)-3-pyridinyl]methyl]ethanamine
CID 62297385
N-[[6-[(4-chlorophenyl)methoxy]-3-pyridinyl]methyl]ethanamine
CID 65125152
N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine
CID 62195783
N-[[6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]ethanamine
CID 62291138
1-[(3-methoxyphenyl)methyl]-2-methyl-3-[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]guanidine
CID 111250865
3-chloro-6-[(3-methoxyphenyl)methoxy]pyridazine
CID 24702532
1-[2-[(3-methoxyphenyl)methoxy]-4-pyridinyl]-N-methylmethanamine
CID 62288969
1-ethyl-2-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-3-[(3-methoxyphenyl)methyl]guanidine
CID 111249833
[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63986464

Frequently Asked Questions

What is the IUPAC name of N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine (CID 62289135) is N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine is CCNCc1ccc(OCc2cccc(OC)c2)nc1.
What is the InChIKey of N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine?
The InChIKey is KSJLLKWLBCDFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-3-17-10-14-7-8-16(18-11-14)20-12-13-5-4-6-15(9-13)19-2/h4-9,11,17H,3,10,12H2,1-2H3.
What are the key properties of N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine?
N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine has a molecular weight of 272.35 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 62289135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).