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

C15H27N3O — CID 64684823

IUPAC2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
SMILESNC1(CC(=O)NC2CCN3CCCCC23)CCCC1
InChIInChI=1S/C15H27N3O/c16-15(7-2-3-8-15)11-14(19)17-12-6-10-18-9-4-1-5-13(12)18/h12-13H,1-11,16H2,(H,17,19)
InChIKeyUANFMICLHSWYFC-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.39
Rot. Bonds3

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

2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide (PubChem CID 64684823) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
PubChem CID64684823
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide
SMILESNC1(CC(=O)NC2CCN3CCCCC23)CCCC1
InChIInChI=1S/C15H27N3O/c16-15(7-2-3-8-15)11-14(19)17-12-6-10-18-9-4-1-5-13(12)18/h12-13H,1-11,16H2,(H,17,19)
InChIKeyUANFMICLHSWYFC-UHFFFAOYSA-N
XLogP1.39
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide (CID 64684823) is 2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide is NC1(CC(=O)NC2CCN3CCCCC23)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide?
The InChIKey is UANFMICLHSWYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c16-15(7-2-3-8-15)11-14(19)17-12-6-10-18-9-4-1-5-13(12)18/h12-13H,1-11,16H2,(H,17,19).
What are the key properties of 2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide?
2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide has a molecular weight of 265.40 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide is sourced from PubChem (CID 64684823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).