N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine

C15H17ClN2O — CID 105075441

IUPACN-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine
SMILESCCNCc1ccncc1Oc1ccc(Cl)cc1C
InChIInChI=1S/C15H17ClN2O/c1-3-17-9-12-6-7-18-10-15(12)19-14-5-4-13(16)8-11(14)2/h4-8,10,17H,3,9H2,1-2H3
InChIKeyMOWJPRORKMAWRZ-UHFFFAOYSA-N
MW276.77 g/mol
LogP3.95
Rot. Bonds5

About N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine

N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine (PubChem CID 105075441) has the molecular formula C15H17ClN2O and a molecular weight of 276.77 g/mol. Its IUPAC name is N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine
PubChem CID105075441
Molecular FormulaC15H17ClN2O
Molecular Weight276.77 g/mol
Exact Mass276.10
IUPAC NameN-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine
SMILESCCNCc1ccncc1Oc1ccc(Cl)cc1C
InChIInChI=1S/C15H17ClN2O/c1-3-17-9-12-6-7-18-10-15(12)19-14-5-4-13(16)8-11(14)2/h4-8,10,17H,3,9H2,1-2H3
InChIKeyMOWJPRORKMAWRZ-UHFFFAOYSA-N
XLogP3.95
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-chloro-2-(4-chloro-2-methylphenoxy)phenyl]methyl]ethanamine
CID 114855893
N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]ethanamine
CID 105075332
N-[[3-(2,4,5-trichlorophenoxy)-4-pyridinyl]methyl]ethanamine
CID 105075180
N-[[3-(4-fluoro-3-methylphenoxy)-4-pyridinyl]methyl]ethanamine
CID 105075869
N-[[3-(2-bromo-4-methylphenoxy)-4-pyridinyl]methyl]ethanamine
CID 105075462
N-[[4-(2-bromo-4-chlorophenoxy)-3-pyridinyl]methyl]ethanamine
CID 81250588
N-[[3-(4-bromo-2-methylphenoxy)-4-pyridinyl]methyl]propan-1-amine
CID 105075633
N-[[2-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine
CID 62321836
4-(chloromethyl)-3-(5-chloro-2-methylphenoxy)pyridine
CID 105067739
N-[[2-(4-chloro-2-methylphenoxy)phenyl]methyl]propan-1-amine
CID 43283414
3-(4-chloro-2-methylphenoxy)pyridine-4-carboxylic acid
CID 114288885
N-[[3-(2,4,5-trichlorophenoxy)-4-pyridinyl]methyl]propan-1-amine
CID 105075176

Frequently Asked Questions

What is the IUPAC name of N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine (CID 105075441) is N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine is CCNCc1ccncc1Oc1ccc(Cl)cc1C.
What is the InChIKey of N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine?
The InChIKey is MOWJPRORKMAWRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2O/c1-3-17-9-12-6-7-18-10-15(12)19-14-5-4-13(16)8-11(14)2/h4-8,10,17H,3,9H2,1-2H3.
What are the key properties of N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine?
N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine has a molecular weight of 276.77 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(4-chloro-2-methylphenoxy)-4-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 105075441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).