2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine

C16H26N2O — CID 43584268

IUPAC2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine
SMILESCCC1CCCN(C(CN)c2ccc(OC)cc2)C1
InChIInChI=1S/C16H26N2O/c1-3-13-5-4-10-18(12-13)16(11-17)14-6-8-15(19-2)9-7-14/h6-9,13,16H,3-5,10-12,17H2,1-2H3
InChIKeySMEVLFWTWXMFQY-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.82
Rot. Bonds5

About 2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine

2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine (PubChem CID 43584268) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine
PubChem CID43584268
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine
SMILESCCC1CCCN(C(CN)c2ccc(OC)cc2)C1
InChIInChI=1S/C16H26N2O/c1-3-13-5-4-10-18(12-13)16(11-17)14-6-8-15(19-2)9-7-14/h6-9,13,16H,3-5,10-12,17H2,1-2H3
InChIKeySMEVLFWTWXMFQY-UHFFFAOYSA-N
XLogP2.82
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)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-(4-ethoxyphenyl)-2-(3-ethylpiperidin-1-yl)ethanamine
CID 43584286
2-(3-ethylpiperidin-1-yl)-2-(6-methoxy-3-pyridinyl)ethanamine
CID 114937023
2-(3-bromo-4-methoxyphenyl)-2-(3-ethylpiperidin-1-yl)ethanamine
CID 61036698
2-[3-(methoxymethyl)piperidin-1-yl]-2-(4-propan-2-ylphenyl)ethanamine
CID 106586372
2-[4-(difluoromethyl)phenyl]-2-[3-(methoxymethyl)piperidin-1-yl]ethanamine
CID 106586267
2-(3-ethylpiperidin-1-yl)-2-(3-methylphenyl)ethanamine
CID 43584386
2-(4,4-dimethylazepan-1-yl)-2-(4-methoxyphenyl)ethanamine
CID 65283416
2-(1,3-benzodioxol-5-yl)-2-(3-ethylpiperidin-1-yl)ethanamine
CID 43584359
2-(2,3-dimethoxyphenyl)-2-(3-ethylpiperidin-1-yl)ethanamine
CID 43584302
2-[3-(methoxymethyl)piperidin-1-yl]-1-(4-methoxyphenyl)propan-1-amine
CID 106586627
1-[2-amino-1-(4-methoxyphenyl)ethyl]pyrrolidine-3-carboxylic acid
CID 44890916
2-(3-ethylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 43584299

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine?
The IUPAC name of 2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine (CID 43584268) is 2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine is CCC1CCCN(C(CN)c2ccc(OC)cc2)C1.
What is the InChIKey of 2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine?
The InChIKey is SMEVLFWTWXMFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-13-5-4-10-18(12-13)16(11-17)14-6-8-15(19-2)9-7-14/h6-9,13,16H,3-5,10-12,17H2,1-2H3.
What are the key properties of 2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine?
2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine has a molecular weight of 262.40 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)ethanamine is sourced from PubChem (CID 43584268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).