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

C11H22N2O2 — CID 43509674

IUPAC2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESCCC1CCCCN1CC(=O)NCCO
InChIInChI=1S/C11H22N2O2/c1-2-10-5-3-4-7-13(10)9-11(15)12-6-8-14/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyITSXDEDBWOLHMX-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds5

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

2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide (PubChem CID 43509674) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide
PubChem CID43509674
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESCCC1CCCCN1CC(=O)NCCO
InChIInChI=1S/C11H22N2O2/c1-2-10-5-3-4-7-13(10)9-11(15)12-6-8-14/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyITSXDEDBWOLHMX-UHFFFAOYSA-N
XLogP0.36
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 ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylpiperidin-1-yl)-N-methylacetamide
CID 130635124
2-[2-(hydroxymethyl)piperidin-1-yl]-N-(2-methoxyethyl)acetamide
CID 60684865
N-[3-[(2R)-2-ethylpiperidin-1-yl]propyl]propanamide
CID 125053056
1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone
CID 104750099
N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethylpiperidin-1-yl)acetamide
CID 78815665
1-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]cyclopropane-1-carboxylic acid
CID 121499450
1-[[2-[(2R)-2-ethylpiperidin-1-yl]acetyl]amino]cyclopropane-1-carboxylic acid
CID 126431473
N-(tert-butylcarbamoyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 42999296
1-(2-ethylazepan-1-yl)butan-2-one
CID 104690718
N-[(2-chlorophenyl)methyl]-2-(2-ethylpiperidin-1-yl)acetamide
CID 108998036
2-[1-[2-oxo-2-(propylamino)ethyl]pyrrolidin-2-yl]acetic acid
CID 61370340
2-[(2R)-2-ethylpiperidin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 94775933

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide (CID 43509674) is 2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide is CCC1CCCCN1CC(=O)NCCO.
What is the InChIKey of 2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is ITSXDEDBWOLHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-10-5-3-4-7-13(10)9-11(15)12-6-8-14/h10,14H,2-9H2,1H3,(H,12,15).
What are the key properties of 2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide?
2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpiperidin-1-yl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 43509674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).