3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine

C15H23NO2 — CID 79632753

IUPAC3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine
SMILESCCNC1CCC(Oc2cccc(OCC)c2)C1
InChIInChI=1S/C15H23NO2/c1-3-16-12-8-9-15(10-12)18-14-7-5-6-13(11-14)17-4-2/h5-7,11-12,15-16H,3-4,8-10H2,1-2H3
InChIKeySIEZWCGAHYYRGL-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.99
Rot. Bonds6

About 3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine

3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine (PubChem CID 79632753) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine
PubChem CID79632753
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine
SMILESCCNC1CCC(Oc2cccc(OCC)c2)C1
InChIInChI=1S/C15H23NO2/c1-3-16-12-8-9-15(10-12)18-14-7-5-6-13(11-14)17-4-2/h5-7,11-12,15-16H,3-4,8-10H2,1-2H3
InChIKeySIEZWCGAHYYRGL-UHFFFAOYSA-N
XLogP2.99
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-ethoxyphenoxy)-N-ethylcyclohexan-1-amine
CID 79618027
3-(3-ethoxyphenoxy)-N-methylcyclopentan-1-amine
CID 79632551
3-(3-ethoxyphenoxy)cyclopentan-1-one
CID 79643582
3-(3-ethoxyphenoxy)-1-(ethylamino)cyclopentane-1-carbonitrile
CID 79650285
N-[2-(3-ethoxyphenoxy)ethyl]-4-methylcyclohexan-1-amine
CID 62584366
N-[[1-(3-ethoxyphenoxy)cyclopropyl]methyl]cyclopropanamine
CID 114199529
3-(3-ethoxyphenoxy)-2,3,4,5-tetrahydro-1H-1-benzazepine
CID 103314356
2-ethoxy-3-(3-ethoxyphenoxy)cyclobutan-1-amine
CID 113440032
N-[2-(3-ethoxyphenoxy)propyl]cyclohexanamine
CID 62584741
3-(3-ethoxyphenoxy)-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66352890
3-(3-ethoxyphenoxy)-1-(ethylamino)cyclopentane-1-carboxylic acid
CID 79648163
N-ethyl-3-(2-propan-2-ylphenoxy)cyclohexan-1-amine
CID 79618563

Frequently Asked Questions

What is the IUPAC name of 3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine?
The IUPAC name of 3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine (CID 79632753) is 3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine.
What is the SMILES notation for 3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine?
The canonical SMILES for 3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine is CCNC1CCC(Oc2cccc(OCC)c2)C1.
What is the InChIKey of 3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine?
The InChIKey is SIEZWCGAHYYRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-3-16-12-8-9-15(10-12)18-14-7-5-6-13(11-14)17-4-2/h5-7,11-12,15-16H,3-4,8-10H2,1-2H3.
What are the key properties of 3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine?
3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine has a molecular weight of 249.35 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-ethoxyphenoxy)-N-ethylcyclopentan-1-amine is sourced from PubChem (CID 79632753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).