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

C10H18N2O — CID 60770068

IUPACN-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
SMILESCC(=O)NC1CCN2CCCCC12
InChIInChI=1S/C10H18N2O/c1-8(13)11-9-5-7-12-6-3-2-4-10(9)12/h9-10H,2-7H2,1H3,(H,11,13)
InChIKeyMFZDCJYUNOYIOL-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.75
Rot. Bonds1

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

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide (PubChem CID 60770068) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
PubChem CID60770068
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
SMILESCC(=O)NC1CCN2CCCCC12
InChIInChI=1S/C10H18N2O/c1-8(13)11-9-5-7-12-6-3-2-4-10(9)12/h9-10H,2-7H2,1H3,(H,11,13)
InChIKeyMFZDCJYUNOYIOL-UHFFFAOYSA-N
XLogP0.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide?
The IUPAC name of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide (CID 60770068) is N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide.
What is the SMILES notation for N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide?
The canonical SMILES for N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide is CC(=O)NC1CCN2CCCCC12.
What is the InChIKey of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide?
The InChIKey is MFZDCJYUNOYIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8(13)11-9-5-7-12-6-3-2-4-10(9)12/h9-10H,2-7H2,1H3,(H,11,13).
What are the key properties of N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide?
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide has a molecular weight of 182.27 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide is sourced from PubChem (CID 60770068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).