N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide

C13H16N2O2 — CID 169203316

IUPACN-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cc1ccn2cccc(O)c12
InChIInChI=1S/C13H16N2O2/c1-9(14-10(2)16)8-11-5-7-15-6-3-4-12(17)13(11)15/h3-7,9,17H,8H2,1-2H3,(H,14,16)
InChIKeyULAPHOTURHUYCH-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.71
Rot. Bonds3

About N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide

N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide (PubChem CID 169203316) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide
PubChem CID169203316
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC NameN-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cc1ccn2cccc(O)c12
InChIInChI=1S/C13H16N2O2/c1-9(14-10(2)16)8-11-5-7-15-6-3-4-12(17)13(11)15/h3-7,9,17H,8H2,1-2H3,(H,14,16)
InChIKeyULAPHOTURHUYCH-UHFFFAOYSA-N
XLogP1.71
TPSA53.74 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(methylamino)propyl]indolizin-8-ol
CID 169203102
N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 541803
N-[1-(2-fluorophenyl)propan-2-yl]acetamide
CID 91692173
1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine
CID 169203506
N-(1-phenylpropan-2-yl)acetamide;toluene
CID 157258470
ethane;formic acid;N-(1-phenylpropan-2-yl)acetamide
CID 177356857
N-[1-(1-decylindol-3-yl)propan-2-yl]acetamide
CID 142212830
N-[1-(5-hydroxy-2-pyridinyl)propan-2-yl]acetamide
CID 70511642
N-[1-(2-methylpyrazol-3-yl)propan-2-yl]acetamide
CID 175743887
ethane;N-[1-(4-fluorophenyl)propan-2-yl]acetamide
CID 166127802
2-[(2S)-2-(carboxyamino)propyl]benzoic acid
CID 69006409
N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 6933208

Frequently Asked Questions

What is the IUPAC name of N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide?
The IUPAC name of N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide (CID 169203316) is N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide.
What is the SMILES notation for N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide?
The canonical SMILES for N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide is CC(=O)NC(C)Cc1ccn2cccc(O)c12.
What is the InChIKey of N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide?
The InChIKey is ULAPHOTURHUYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-9(14-10(2)16)8-11-5-7-15-6-3-4-12(17)13(11)15/h3-7,9,17H,8H2,1-2H3,(H,14,16).
What are the key properties of N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide?
N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide has a molecular weight of 232.28 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide is sourced from PubChem (CID 169203316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).