2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine

C121H157N13O13 — CID 161016863

IUPAC2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine
SMILESCCCC(Oc1cccnc1OCC)c1ccccc1.CCCc1ncccc1OC(CCNC)c1ccccc1.CCNCCC(Oc1cccnc1OC)c1ccccc1.CCNCCC(Oc1cccnc1OCC)c1ccccc1.CCOc1ncccc1OC(CCNC)c1ccccc1.CCc1ncccc1OC(CCNC)c1ccccc1.CNCCC(Oc1cccnc1OCCO)c1ccccc1
InChIInChI=1S/C18H24N2O2.C18H24N2O.C17H22N2O3.2C17H22N2O2.C17H22N2O.C17H21NO2/c1-3-19-14-12-16(15-9-6-5-7-10-15)22-17-11-8-13-20-18(17)21-4-2;1-3-8-16-18(11-7-13-20-16)21-17(12-14-19-2)15-9-5-4-6-10-15;1-18-11-9-15(14-6-3-2-4-7-14)22-16-8-5-10-19-17(16)21-13-12-20;1-3-18-13-11-15(14-8-5-4-6-9-14)21-16-10-7-12-19-17(16)20-2;1-3-20-17-16(10-7-12-19-17)21-15(11-13-18-2)14-8-5-4-6-9-14;1-3-15-17(10-7-12-19-15)20-16(11-13-18-2)14-8-5-4-6-9-14;1-3-9-15(14-10-6-5-7-11-14)20-16-12-8-13-18-17(16)19-4-2/h5-11,13,16,19H,3-4,12,14H2,1-2H3;4-7,9-11,13,17,19H,3,8,12,14H2,1-2H3;2-8,10,15,18,20H,9,11-13H2,1H3;2*4-10,12,15,18H,3,11,13H2,1-2H3;4-10,12,16,18H,3,11,13H2,1-2H3;5-8,10-13,15H,3-4,9H2,1-2H3
InChIKeyTXVKWOLWYFRGAS-UHFFFAOYSA-N
MW2001.66 g/mol
LogP23.74
Rot. Bonds56

About 2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine

2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine (PubChem CID 161016863) has the molecular formula C121H157N13O13 and a molecular weight of 2001.66 g/mol. Its IUPAC name is 2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine.

Molecular Properties

Compound Name2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine
PubChem CID161016863
Molecular FormulaC121H157N13O13
Molecular Weight2001.66 g/mol
Exact Mass2000.20
IUPAC Name2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine
SMILESCCCC(Oc1cccnc1OCC)c1ccccc1.CCCc1ncccc1OC(CCNC)c1ccccc1.CCNCCC(Oc1cccnc1OC)c1ccccc1.CCNCCC(Oc1cccnc1OCC)c1ccccc1.CCOc1ncccc1OC(CCNC)c1ccccc1.CCc1ncccc1OC(CCNC)c1ccccc1.CNCCC(Oc1cccnc1OCCO)c1ccccc1
InChIInChI=1S/C18H24N2O2.C18H24N2O.C17H22N2O3.2C17H22N2O2.C17H22N2O.C17H21NO2/c1-3-19-14-12-16(15-9-6-5-7-10-15)22-17-11-8-13-20-18(17)21-4-2;1-3-8-16-18(11-7-13-20-16)21-17(12-14-19-2)15-9-5-4-6-10-15;1-18-11-9-15(14-6-3-2-4-7-14)22-16-8-5-10-19-17(16)21-13-12-20;1-3-18-13-11-15(14-8-5-4-6-9-14)21-16-10-7-12-19-17(16)20-2;1-3-20-17-16(10-7-12-19-17)21-15(11-13-18-2)14-8-5-4-6-9-14;1-3-15-17(10-7-12-19-15)20-16(11-13-18-2)14-8-5-4-6-9-14;1-3-9-15(14-10-6-5-7-11-14)20-16-12-8-13-18-17(16)19-4-2/h5-11,13,16,19H,3-4,12,14H2,1-2H3;4-7,9-11,13,17,19H,3,8,12,14H2,1-2H3;2-8,10,15,18,20H,9,11-13H2,1H3;2*4-10,12,15,18H,3,11,13H2,1-2H3;4-10,12,16,18H,3,11,13H2,1-2H3;5-8,10-13,15H,3-4,9H2,1-2H3
InChIKeyTXVKWOLWYFRGAS-UHFFFAOYSA-N
XLogP23.74
TPSA293.40 Ų
H-Bond Donors7
H-Bond Acceptors26
Rotatable Bonds56
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002001.66
LogP ≤ 523.74
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine?
The IUPAC name of 2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine (CID 161016863) is 2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine.
What is the SMILES notation for 2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine?
The canonical SMILES for 2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine is CCCC(Oc1cccnc1OCC)c1ccccc1.CCCc1ncccc1OC(CCNC)c1ccccc1.CCNCCC(Oc1cccnc1OC)c1ccccc1.CCNCCC(Oc1cccnc1OCC)c1ccccc1.CCOc1ncccc1OC(CCNC)c1ccccc1.CCc1ncccc1OC(CCNC)c1ccccc1.CNCCC(Oc1cccnc1OCCO)c1ccccc1.
What is the InChIKey of 2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine?
The InChIKey is TXVKWOLWYFRGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2.C18H24N2O.C17H22N2O3.2C17H22N2O2.C17H22N2O.C17H21NO2/c1-3-19-14-12-16(15-9-6-5-7-10-15)22-17-11-8-13-20-18(17)21-4-2;1-3-8-16-18(11-7-13-20-16)21-17(12-14-19-2)15-9-5-4-6-10-15;1-18-11-9-15(14-6-3-2-4-7-14)22-16-8-5-10-19-17(16)21-13-12-20;1-3-18-13-11-15(14-8-5-4-6-9-14)21-16-10-7-12-19-17(16)20-2;1-3-20-17-16(10-7-12-19-17)21-15(11-13-18-2)14-8-5-4-6-9-14;1-3-15-17(10-7-12-19-15)20-16(11-13-18-2)14-8-5-4-6-9-14;1-3-9-15(14-10-6-5-7-11-14)20-16-12-8-13-18-17(16)19-4-2/h5-11,13,16,19H,3-4,12,14H2,1-2H3;4-7,9-11,13,17,19H,3,8,12,14H2,1-2H3;2-8,10,15,18,20H,9,11-13H2,1H3;2*4-10,12,15,18H,3,11,13H2,1-2H3;4-10,12,16,18H,3,11,13H2,1-2H3;5-8,10-13,15H,3-4,9H2,1-2H3.
What are the key properties of 2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine?
2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine has a molecular weight of 2001.66 g/mol, XLogP of 23.74, 56 rotatable bonds, 7 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-(1-phenylbutoxy)pyridine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-ethyl-3-phenylpropan-1-amine;3-[(2-ethoxy-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;N-ethyl-3-[(2-methoxy-3-pyridinyl)oxy]-3-phenylpropan-1-amine;3-[(2-ethyl-3-pyridinyl)oxy]-N-methyl-3-phenylpropan-1-amine;2-[[3-[3-(methylamino)-1-phenylpropoxy]-2-pyridinyl]oxy]ethanol;N-methyl-3-phenyl-3-[(2-propyl-3-pyridinyl)oxy]propan-1-amine is sourced from PubChem (CID 161016863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).