1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride

C14H23ClN2O2 — CID 119910302

IUPAC1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride
SMILESCOc1ccccc1OCCN1CCCC(N)C1.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-17-13-6-2-3-7-14(13)18-10-9-16-8-4-5-12(15)11-16;/h2-3,6-7,12H,4-5,8-11,15H2,1H3;1H
InChIKeyORVUAVTWVIASTE-UHFFFAOYSA-N
MW286.80 g/mol
LogP1.92
Rot. Bonds5

About 1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride

1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride (PubChem CID 119910302) has the molecular formula C14H23ClN2O2 and a molecular weight of 286.80 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride.

Molecular Properties

Compound Name1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride
PubChem CID119910302
Molecular FormulaC14H23ClN2O2
Molecular Weight286.80 g/mol
Exact Mass286.14
IUPAC Name1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride
SMILESCOc1ccccc1OCCN1CCCC(N)C1.Cl
InChIInChI=1S/C14H22N2O2.ClH/c1-17-13-6-2-3-7-14(13)18-10-9-16-8-4-5-12(15)11-16;/h2-3,6-7,12H,4-5,8-11,15H2,1H3;1H
InChIKeyORVUAVTWVIASTE-UHFFFAOYSA-N
XLogP1.92
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.80
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-yl]methanamine;hydrochloride
CID 119915924
[1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-yl]methanamine
CID 19085480
(3R)-1-[2-(2-chlorophenoxy)ethyl]piperidin-3-amine
CID 102977398
1-[2-(2-methoxyphenyl)ethyl]piperidin-3-amine
CID 82159159
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 867242
1-[2-(2-methoxyphenoxy)ethyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 119905906
1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]-3-methylpiperidine
CID 2934115
2-[1-[2-(2-methoxyphenoxy)ethyl]azepan-4-yl]acetic acid;hydrochloride
CID 120953603
1-[(3R)-3-aminopiperidin-1-yl]-3-(2-methoxyphenoxy)propan-1-one
CID 124593466
1-[2-(2,5-dimethylphenoxy)ethyl]piperidin-3-amine
CID 61295726
1-(3-aminopiperidin-1-yl)-2-(2-methoxyphenoxy)ethanone;hydrochloride
CID 119377091
(3R)-1-[2-(2-methoxyphenoxy)ethyl]-3-(1-propan-2-ylimidazol-2-yl)piperidine
CID 97193416

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride?
The IUPAC name of 1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride (CID 119910302) is 1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride.
What is the SMILES notation for 1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride?
The canonical SMILES for 1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride is COc1ccccc1OCCN1CCCC(N)C1.Cl.
What is the InChIKey of 1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride?
The InChIKey is ORVUAVTWVIASTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2.ClH/c1-17-13-6-2-3-7-14(13)18-10-9-16-8-4-5-12(15)11-16;/h2-3,6-7,12H,4-5,8-11,15H2,1H3;1H.
What are the key properties of 1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride?
1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride has a molecular weight of 286.80 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride is sourced from PubChem (CID 119910302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).