1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine

C16H26N2O2 — CID 117238940

IUPAC1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine
SMILESCCN1CCC(C(N)COc2ccc(OC)cc2)CC1
InChIInChI=1S/C16H26N2O2/c1-3-18-10-8-13(9-11-18)16(17)12-20-15-6-4-14(19-2)5-7-15/h4-7,13,16H,3,8-12,17H2,1-2H3
InChIKeyRVZSOGMBRNCWPC-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.13
Rot. Bonds6

About 1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine

1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine (PubChem CID 117238940) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine.

Molecular Properties

Compound Name1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine
PubChem CID117238940
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine
SMILESCCN1CCC(C(N)COc2ccc(OC)cc2)CC1
InChIInChI=1S/C16H26N2O2/c1-3-18-10-8-13(9-11-18)16(17)12-20-15-6-4-14(19-2)5-7-15/h4-7,13,16H,3,8-12,17H2,1-2H3
InChIKeyRVZSOGMBRNCWPC-UHFFFAOYSA-N
XLogP2.13
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)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

1-(1-ethylpiperidin-4-yl)-2-(4-fluorophenoxy)ethanamine
CID 117238931
2-(4-chlorophenoxy)-1-(1-ethylpiperidin-4-yl)ethanamine
CID 117238932
2-(1-ethylpyrrolidin-3-yl)-3-(4-methoxyphenoxy)propan-1-amine
CID 117237996
2-(1-ethylpiperidin-4-yl)-3-(4-methylphenoxy)propan-1-amine
CID 117239412
2-(4-methylphenoxy)-1-(1-methylpiperidin-4-yl)ethanamine
CID 117238902
1-(1-methylpiperidin-4-yl)-2-phenoxyethanamine
CID 117238723
3-(4-methoxyphenoxy)-2-(1-methylpiperidin-4-yl)propan-1-amine
CID 117239407
1-cyclopentyl-2-(3,5-dimethoxyphenoxy)ethanamine
CID 104749121
2-(4-tert-butylphenoxy)-1-cyclopropylethanamine
CID 63914876
1-cyclopropyl-3-(4-methoxyphenoxy)propan-1-amine
CID 112501445
2-(4-chlorophenoxy)-1-(1-methylpyrrolidin-3-yl)ethanamine
CID 117237457
4-[2-(1-ethylpiperidin-4-yl)-3-hydroxypropoxy]phenol
CID 117239428

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine?
The IUPAC name of 1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine (CID 117238940) is 1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine.
What is the SMILES notation for 1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine?
The canonical SMILES for 1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine is CCN1CCC(C(N)COc2ccc(OC)cc2)CC1.
What is the InChIKey of 1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine?
The InChIKey is RVZSOGMBRNCWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-3-18-10-8-13(9-11-18)16(17)12-20-15-6-4-14(19-2)5-7-15/h4-7,13,16H,3,8-12,17H2,1-2H3.
What are the key properties of 1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine?
1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine has a molecular weight of 278.40 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenoxy)ethanamine is sourced from PubChem (CID 117238940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).