2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine

C17H28N2O2 — CID 83973119

IUPAC2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine
SMILESCCN1CCC(C(CN)c2ccc(OC)cc2OC)CC1
InChIInChI=1S/C17H28N2O2/c1-4-19-9-7-13(8-10-19)16(12-18)15-6-5-14(20-2)11-17(15)21-3/h5-6,11,13,16H,4,7-10,12,18H2,1-3H3
InChIKeyZOUPKVRMLPWFBT-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.48
Rot. Bonds6

About 2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine

2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine (PubChem CID 83973119) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine
PubChem CID83973119
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine
SMILESCCN1CCC(C(CN)c2ccc(OC)cc2OC)CC1
InChIInChI=1S/C17H28N2O2/c1-4-19-9-7-13(8-10-19)16(12-18)15-6-5-14(20-2)11-17(15)21-3/h5-6,11,13,16H,4,7-10,12,18H2,1-3H3
InChIKeyZOUPKVRMLPWFBT-UHFFFAOYSA-N
XLogP2.48
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine 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

2-(1-ethylpiperidin-4-yl)-2-(3-fluoro-4-methoxyphenyl)ethanamine
CID 83973600
1-(2,4-dimethoxyphenyl)-2-(4-ethylpiperidin-1-yl)ethanamine
CID 61420654
2-(3-ethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine
CID 83973250
(1S)-1-(2,4-dimethoxyphenyl)ethane-1,2-diamine;hydrochloride
CID 171201072
2-[2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-5-methoxyphenol
CID 82043681
1-(2,4-dimethoxyphenyl)-2-propylpentan-1-amine
CID 82985587
(1S,2R)-2-amino-1-cyclobutyl-2-(2,4-dimethoxyphenyl)ethanol
CID 171161039
1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine
CID 117238940
2-[4-[2-amino-1-(5-fluoro-2-methoxyphenyl)ethyl]piperidin-1-yl]ethanol
CID 83974799
2-(2,4-dimethoxyphenyl)-2-morpholin-4-ylethanamine
CID 16642914
2-(1-ethylpyrrolidin-3-yl)-3-(4-methoxyphenoxy)propan-1-amine
CID 117237996
2-(4-ethoxy-2-methylphenyl)-2-(1-propylpiperidin-4-yl)ethanamine
CID 83974261

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine (CID 83973119) is 2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine is CCN1CCC(C(CN)c2ccc(OC)cc2OC)CC1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine?
The InChIKey is ZOUPKVRMLPWFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-4-19-9-7-13(8-10-19)16(12-18)15-6-5-14(20-2)11-17(15)21-3/h5-6,11,13,16H,4,7-10,12,18H2,1-3H3.
What are the key properties of 2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine?
2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine has a molecular weight of 292.42 g/mol, XLogP of 2.48, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-2-(1-ethylpiperidin-4-yl)ethanamine is sourced from PubChem (CID 83973119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).