2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide

C12H23N3O — CID 79467811

IUPAC2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C2CCC(N)C2)CC1
InChIInChI=1S/C12H23N3O/c13-10-1-2-11(8-10)15-5-3-9(4-6-15)7-12(14)16/h9-11H,1-8,13H2,(H2,14,16)
InChIKeyQVNUXOUBMABOEB-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.45
Rot. Bonds3

About 2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide

2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide (PubChem CID 79467811) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide
PubChem CID79467811
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(C2CCC(N)C2)CC1
InChIInChI=1S/C12H23N3O/c13-10-1-2-11(8-10)15-5-3-9(4-6-15)7-12(14)16/h9-11H,1-8,13H2,(H2,14,16)
InChIKeyQVNUXOUBMABOEB-UHFFFAOYSA-N
XLogP0.45
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide (CID 79467811) is 2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(C2CCC(N)C2)CC1.
What is the InChIKey of 2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide?
The InChIKey is QVNUXOUBMABOEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c13-10-1-2-11(8-10)15-5-3-9(4-6-15)7-12(14)16/h9-11H,1-8,13H2,(H2,14,16).
What are the key properties of 2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide?
2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide has a molecular weight of 225.34 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-aminocyclopentyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 79467811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).