N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide

C11H22N2O2 — CID 69031565

IUPACN-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide
SMILESCC(=O)N(CCO)CCN1CCCCC1
InChIInChI=1S/C11H22N2O2/c1-11(15)13(9-10-14)8-7-12-5-3-2-4-6-12/h14H,2-10H2,1H3
InChIKeyJMZMDODKJPWTLT-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.31
Rot. Bonds5

About N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide

N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide (PubChem CID 69031565) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide
PubChem CID69031565
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide
SMILESCC(=O)N(CCO)CCN1CCCCC1
InChIInChI=1S/C11H22N2O2/c1-11(15)13(9-10-14)8-7-12-5-3-2-4-6-12/h14H,2-10H2,1H3
InChIKeyJMZMDODKJPWTLT-UHFFFAOYSA-N
XLogP0.31
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide (CID 69031565) is N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide is CC(=O)N(CCO)CCN1CCCCC1.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide?
The InChIKey is JMZMDODKJPWTLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(15)13(9-10-14)8-7-12-5-3-2-4-6-12/h14H,2-10H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide?
N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 69031565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).