N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide

C12H24N2O2 — CID 62206816

IUPACN-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide
SMILESCCCC1CCN(CC(=O)NCCO)CC1
InChIInChI=1S/C12H24N2O2/c1-2-3-11-4-7-14(8-5-11)10-12(16)13-6-9-15/h11,15H,2-10H2,1H3,(H,13,16)
InChIKeyQMMZDAHPLCTYIN-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.61
Rot. Bonds6

About N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide

N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide (PubChem CID 62206816) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide
PubChem CID62206816
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide
SMILESCCCC1CCN(CC(=O)NCCO)CC1
InChIInChI=1S/C12H24N2O2/c1-2-3-11-4-7-14(8-5-11)10-12(16)13-6-9-15/h11,15H,2-10H2,1H3,(H,13,16)
InChIKeyQMMZDAHPLCTYIN-UHFFFAOYSA-N
XLogP0.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)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 N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide (CID 62206816) is N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide is CCCC1CCN(CC(=O)NCCO)CC1.
What is the InChIKey of N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide?
The InChIKey is QMMZDAHPLCTYIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-2-3-11-4-7-14(8-5-11)10-12(16)13-6-9-15/h11,15H,2-10H2,1H3,(H,13,16).
What are the key properties of N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(4-propylpiperidin-1-yl)acetamide is sourced from PubChem (CID 62206816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).