N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine

C18H23NO2 — CID 43284865

IUPACN-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine
SMILESCCNC(C)c1ccc(OCc2cccc(OC)c2)cc1
InChIInChI=1S/C18H23NO2/c1-4-19-14(2)16-8-10-17(11-9-16)21-13-15-6-5-7-18(12-15)20-3/h5-12,14,19H,4,13H2,1-3H3
InChIKeyNCPMPSRACSPXBA-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.94
Rot. Bonds7

About N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine

N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine (PubChem CID 43284865) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine
PubChem CID43284865
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC NameN-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine
SMILESCCNC(C)c1ccc(OCc2cccc(OC)c2)cc1
InChIInChI=1S/C18H23NO2/c1-4-19-14(2)16-8-10-17(11-9-16)21-13-15-6-5-7-18(12-15)20-3/h5-12,14,19H,4,13H2,1-3H3
InChIKeyNCPMPSRACSPXBA-UHFFFAOYSA-N
XLogP3.94
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-[5-[(3-methoxyphenyl)methoxy]-2-pyridinyl]ethanamine
CID 83111596
ethane;N-ethyl-1-(4-methoxyphenyl)ethanamine
CID 143132018
N-[(3-methoxyphenyl)methyl]-1-(4-propylphenyl)ethanamine
CID 60871822
2-amino-1-[4-[(3-methoxyphenyl)methoxy]phenyl]propan-1-ol
CID 110185097
1-[3-[(3-chlorophenyl)methoxy]phenyl]-N-ethylethanamine
CID 60881758
N-[(3-methoxyphenyl)methyl]-1-(4-propan-2-ylphenyl)ethanamine
CID 43221152
4-[(3-methoxyphenyl)methoxy]-N-methylaniline
CID 39205064
N-ethyl-1-(6-methoxynaphthalen-2-yl)ethanamine
CID 24708514
1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-N-ethylethanamine
CID 63500625
1-[4-[(3-bromo-5-fluorophenyl)methoxy]phenyl]-N-ethylethanamine
CID 79697854
N-methoxy-1-(4-phenylmethoxyphenyl)ethanamine
CID 82707269
2-[1-(4-ethoxyphenyl)ethylamino]-1-(3-methoxyphenyl)ethanol
CID 111382254

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine?
The IUPAC name of N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine (CID 43284865) is N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine.
What is the SMILES notation for N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine?
The canonical SMILES for N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine is CCNC(C)c1ccc(OCc2cccc(OC)c2)cc1.
What is the InChIKey of N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine?
The InChIKey is NCPMPSRACSPXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-4-19-14(2)16-8-10-17(11-9-16)21-13-15-6-5-7-18(12-15)20-3/h5-12,14,19H,4,13H2,1-3H3.
What are the key properties of N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine?
N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine has a molecular weight of 285.39 g/mol, XLogP of 3.94, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 43284865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).