N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide

C10H18N2O2 — CID 138728561

IUPACN-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide
SMILESCC(=O)NC1CC(O)C2CCCN2C1
InChIInChI=1S/C10H18N2O2/c1-7(13)11-8-5-10(14)9-3-2-4-12(9)6-8/h8-10,14H,2-6H2,1H3,(H,11,13)
InChIKeyJIBUIEMKDBOCNW-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.28
Rot. Bonds1

About N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide

N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide (PubChem CID 138728561) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide.

Molecular Properties

Compound NameN-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide
PubChem CID138728561
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide
SMILESCC(=O)NC1CC(O)C2CCCN2C1
InChIInChI=1S/C10H18N2O2/c1-7(13)11-8-5-10(14)9-3-2-4-12(9)6-8/h8-10,14H,2-6H2,1H3,(H,11,13)
InChIKeyJIBUIEMKDBOCNW-UHFFFAOYSA-N
XLogP-0.28
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-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-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide?
The IUPAC name of N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide (CID 138728561) is N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide.
What is the SMILES notation for N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide?
The canonical SMILES for N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide is CC(=O)NC1CC(O)C2CCCN2C1.
What is the InChIKey of N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide?
The InChIKey is JIBUIEMKDBOCNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7(13)11-8-5-10(14)9-3-2-4-12(9)6-8/h8-10,14H,2-6H2,1H3,(H,11,13).
What are the key properties of N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide?
N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide has a molecular weight of 198.27 g/mol, XLogP of -0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide is sourced from PubChem (CID 138728561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).