2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline

C17H22N2O — CID 63986273

IUPAC2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline
SMILESCCc1cccc(CC)c1NCc1cccc(OC)n1
InChIInChI=1S/C17H22N2O/c1-4-13-8-6-9-14(5-2)17(13)18-12-15-10-7-11-16(19-15)20-3/h6-11,18H,4-5,12H2,1-3H3
InChIKeyWBSGIWFSRKMMGN-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.83
Rot. Bonds6

About 2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline

2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline (PubChem CID 63986273) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline.

Molecular Properties

Compound Name2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline
PubChem CID63986273
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline
SMILESCCc1cccc(CC)c1NCc1cccc(OC)n1
InChIInChI=1S/C17H22N2O/c1-4-13-8-6-9-14(5-2)17(13)18-12-15-10-7-11-16(19-15)20-3/h6-11,18H,4-5,12H2,1-3H3
InChIKeyWBSGIWFSRKMMGN-UHFFFAOYSA-N
XLogP3.83
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dichloro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 65468810
2-ethoxy-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63991749
2-bromo-3-chloro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 103478301
2-ethyl-6-methoxypyridine;formic acid
CID 175480647
N-[[2-(methoxymethyl)phenyl]methyl]-1-(6-methoxy-2-pyridinyl)methanamine
CID 63985265
3,4-dichloro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63993150
4-(chloromethyl)-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 65026028
5-chloro-N-[(6-methoxy-2-pyridinyl)methyl]-2-methylaniline
CID 63993319
1-[2-[(6-methoxy-2-pyridinyl)methylamino]phenyl]ethanol
CID 103347703
4-chloro-2-fluoro-N-[(6-methoxy-2-pyridinyl)methyl]aniline
CID 63985866
4-methoxy-3-[(6-methoxy-2-pyridinyl)methylamino]benzoic acid
CID 103347714
1-chloro-N-[(6-methoxy-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 65026847

Frequently Asked Questions

What is the IUPAC name of 2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline?
The IUPAC name of 2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline (CID 63986273) is 2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline.
What is the SMILES notation for 2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline?
The canonical SMILES for 2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline is CCc1cccc(CC)c1NCc1cccc(OC)n1.
What is the InChIKey of 2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline?
The InChIKey is WBSGIWFSRKMMGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-4-13-8-6-9-14(5-2)17(13)18-12-15-10-7-11-16(19-15)20-3/h6-11,18H,4-5,12H2,1-3H3.
What are the key properties of 2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline?
2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline has a molecular weight of 270.38 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-N-[(6-methoxy-2-pyridinyl)methyl]aniline is sourced from PubChem (CID 63986273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).