1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone

C17H26N2O2 — CID 108998329

IUPAC1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone
SMILESCCC1CCCCN1C(=O)CNCc1ccccc1OC
InChIInChI=1S/C17H26N2O2/c1-3-15-9-6-7-11-19(15)17(20)13-18-12-14-8-4-5-10-16(14)21-2/h4-5,8,10,15,18H,3,6-7,9,11-13H2,1-2H3
InChIKeyZCHLRRRBLNNYOG-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.58
Rot. Bonds6

About 1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone

1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone (PubChem CID 108998329) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone.

Molecular Properties

Compound Name1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone
PubChem CID108998329
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone
SMILESCCC1CCCCN1C(=O)CNCc1ccccc1OC
InChIInChI=1S/C17H26N2O2/c1-3-15-9-6-7-11-19(15)17(20)13-18-12-14-8-4-5-10-16(14)21-2/h4-5,8,10,15,18H,3,6-7,9,11-13H2,1-2H3
InChIKeyZCHLRRRBLNNYOG-UHFFFAOYSA-N
XLogP2.58
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone 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-ethylpiperidin-1-yl)-3-[(2-methoxyphenyl)methylamino]propan-1-one
CID 109022144
2-[(2-methoxyphenyl)methylamino]-1-pyrrolidin-1-ylethanone
CID 28570278
1-(azepan-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone
CID 28570429
(2-ethylpiperidin-1-yl)-[2-[(2-methoxyphenyl)methylamino]pyrimidin-5-yl]methanone
CID 109257901
2-(cyclopropylmethylamino)-1-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]ethanone;hydrochloride
CID 119758349
(2,6-dimethoxyphenyl)-[(2S)-2-ethylpiperidin-1-yl]methanone
CID 683288
2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone
CID 60686637
2-[2-(aminomethyl)phenoxy]-1-(2-ethylpiperidin-1-yl)ethanone
CID 43266232
N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-N-(2-methoxyphenyl)acetamide
CID 113173184
1-(2-ethylazepan-1-yl)-2-(2-hydroxyphenyl)ethanone
CID 112695780
1-[2-(2,2-diphenylethyl)piperidin-1-yl]-2-(2-methoxyphenyl)ethanone
CID 22909573
1-[2-(aminomethyl)piperidin-1-yl]-2-(2-methoxyanilino)ethanone;dihydrochloride
CID 119466852

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone?
The IUPAC name of 1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone (CID 108998329) is 1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone.
What is the SMILES notation for 1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone?
The canonical SMILES for 1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone is CCC1CCCCN1C(=O)CNCc1ccccc1OC.
What is the InChIKey of 1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone?
The InChIKey is ZCHLRRRBLNNYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-15-9-6-7-11-19(15)17(20)13-18-12-14-8-4-5-10-16(14)21-2/h4-5,8,10,15,18H,3,6-7,9,11-13H2,1-2H3.
What are the key properties of 1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone?
1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone has a molecular weight of 290.41 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpiperidin-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone is sourced from PubChem (CID 108998329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).