2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine

C16H25NO2 — CID 62114747

IUPAC2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine
SMILESCCNC(COC1CCC1)c1ccccc1OCC
InChIInChI=1S/C16H25NO2/c1-3-17-15(12-19-13-8-7-9-13)14-10-5-6-11-16(14)18-4-2/h5-6,10-11,13,15,17H,3-4,7-9,12H2,1-2H3
InChIKeyHWPQSSUTQATMSD-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.31
Rot. Bonds8

About 2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine

2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine (PubChem CID 62114747) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine.

Molecular Properties

Compound Name2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine
PubChem CID62114747
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine
SMILESCCNC(COC1CCC1)c1ccccc1OCC
InChIInChI=1S/C16H25NO2/c1-3-17-15(12-19-13-8-7-9-13)14-10-5-6-11-16(14)18-4-2/h5-6,10-11,13,15,17H,3-4,7-9,12H2,1-2H3
InChIKeyHWPQSSUTQATMSD-UHFFFAOYSA-N
XLogP3.31
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-cyclobutyloxy-1-(2-methoxyphenyl)ethyl]propan-1-amine
CID 55040870
2-(3-ethoxycyclobutyl)-1-(2-ethoxyphenyl)-N-ethylethanamine
CID 103168605
N-[6-bicyclo[3.1.0]hexanyl-(2-ethoxyphenyl)methyl]ethanamine
CID 115853710
1-(2-ethoxyphenyl)-2-(1-ethoxypropan-2-yloxy)-N-ethylethanamine
CID 103487528
N-(2-cyclobutyloxy-1-naphthalen-1-ylethyl)propan-1-amine
CID 62116847
2-(3,4-dimethylcyclohexyl)oxy-N-ethyl-1-(2-methylphenyl)ethanamine
CID 64744360
1-(2-ethoxyphenyl)-N-ethyl-2-propan-2-ylsulfanylethanamine
CID 64632455
2-cyclobutyloxy-N-ethyl-1-(4-propylphenyl)ethanamine
CID 62116839
N-ethyl-2-propoxy-1-(2-propoxyphenyl)ethanamine
CID 104660013
2-tert-butylsulfinyl-1-(2-ethoxyphenyl)-N-ethylethanamine
CID 64650902
N-[cyclobutyl-(2-ethoxyphenyl)methyl]propan-1-amine
CID 64987111
1-(2-ethoxyphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine
CID 61066318

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine?
The IUPAC name of 2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine (CID 62114747) is 2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine.
What is the SMILES notation for 2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine?
The canonical SMILES for 2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine is CCNC(COC1CCC1)c1ccccc1OCC.
What is the InChIKey of 2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine?
The InChIKey is HWPQSSUTQATMSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-3-17-15(12-19-13-8-7-9-13)14-10-5-6-11-16(14)18-4-2/h5-6,10-11,13,15,17H,3-4,7-9,12H2,1-2H3.
What are the key properties of 2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine?
2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine has a molecular weight of 263.38 g/mol, XLogP of 3.31, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-1-(2-ethoxyphenyl)-N-ethylethanamine is sourced from PubChem (CID 62114747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).