2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine

C14H23NO2 — CID 79574698

IUPAC2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine
SMILESCCNC(COCC)c1cccc(OCC)c1
InChIInChI=1S/C14H23NO2/c1-4-15-14(11-16-5-2)12-8-7-9-13(10-12)17-6-3/h7-10,14-15H,4-6,11H2,1-3H3
InChIKeyCLAXLIHLYCVAEW-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.77
Rot. Bonds8

About 2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine

2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine (PubChem CID 79574698) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine.

Molecular Properties

Compound Name2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine
PubChem CID79574698
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine
SMILESCCNC(COCC)c1cccc(OCC)c1
InChIInChI=1S/C14H23NO2/c1-4-15-14(11-16-5-2)12-8-7-9-13(10-12)17-6-3/h7-10,14-15H,4-6,11H2,1-3H3
InChIKeyCLAXLIHLYCVAEW-UHFFFAOYSA-N
XLogP2.77
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-cyclopropyloxyphenyl)-2-ethoxy-N-ethylethanamine
CID 114521821
1-(3-ethoxyphenyl)-N-ethylpent-3-yn-1-amine
CID 62309984
1-ethoxy-3-[3-[1-(ethylamino)ethyl]phenoxy]propan-2-ol
CID 63931889
1-(3-ethoxyphenyl)-N-ethyl-4-methylsulfonylbutan-1-amine
CID 63192449
1-(3-ethoxyphenyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83175084
N-[(3,5-dimethylphenyl)-(3-ethoxyphenyl)methyl]ethanamine
CID 60919282
2-(3-chlorophenoxy)-1-(4-chlorophenyl)-N-ethylethanamine
CID 105076148
1-(3-ethoxyphenyl)-N-ethyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 82876306
N-[1-(3-cyclopropyloxyphenyl)-2-ethoxyethyl]propan-1-amine
CID 114521822
1-(dichloromethyl)-3-ethoxybenzene
CID 54222929
2-(3-ethoxyphenyl)-2-(propylamino)ethanol
CID 61056607
1-(4-bromo-3-chlorophenyl)-2-ethoxy-N-ethylethanamine
CID 105007854

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine?
The IUPAC name of 2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine (CID 79574698) is 2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine.
What is the SMILES notation for 2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine?
The canonical SMILES for 2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine is CCNC(COCC)c1cccc(OCC)c1.
What is the InChIKey of 2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine?
The InChIKey is CLAXLIHLYCVAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-4-15-14(11-16-5-2)12-8-7-9-13(10-12)17-6-3/h7-10,14-15H,4-6,11H2,1-3H3.
What are the key properties of 2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine?
2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine has a molecular weight of 237.34 g/mol, XLogP of 2.77, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(3-ethoxyphenyl)-N-ethylethanamine is sourced from PubChem (CID 79574698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).