2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide

C11H22N2O2 — CID 43584835

IUPAC2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESCCC1CCCN(CC(=O)NCCO)C1
InChIInChI=1S/C11H22N2O2/c1-2-10-4-3-6-13(8-10)9-11(15)12-5-7-14/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyMXEWXRWWCXPHIB-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.22
Rot. Bonds5

About 2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide

2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide (PubChem CID 43584835) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide
PubChem CID43584835
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESCCC1CCCN(CC(=O)NCCO)C1
InChIInChI=1S/C11H22N2O2/c1-2-10-4-3-6-13(8-10)9-11(15)12-5-7-14/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyMXEWXRWWCXPHIB-UHFFFAOYSA-N
XLogP0.22
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide (CID 43584835) is 2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide is CCC1CCCN(CC(=O)NCCO)C1.
What is the InChIKey of 2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is MXEWXRWWCXPHIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-10-4-3-6-13(8-10)9-11(15)12-5-7-14/h10,14H,2-9H2,1H3,(H,12,15).
What are the key properties of 2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide?
2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 43584835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).