N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide

C13H23N3O2 — CID 106737272

IUPACN-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESNCC(NC(=O)CN1CCCC1=O)C1CCCC1
InChIInChI=1S/C13H23N3O2/c14-8-11(10-4-1-2-5-10)15-12(17)9-16-7-3-6-13(16)18/h10-11H,1-9,14H2,(H,15,17)
InChIKeyYVGWPDRDCZHPFG-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.24
Rot. Bonds5

About N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 106737272) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID106737272
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESNCC(NC(=O)CN1CCCC1=O)C1CCCC1
InChIInChI=1S/C13H23N3O2/c14-8-11(10-4-1-2-5-10)15-12(17)9-16-7-3-6-13(16)18/h10-11H,1-9,14H2,(H,15,17)
InChIKeyYVGWPDRDCZHPFG-UHFFFAOYSA-N
XLogP0.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 106737272) is N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide is NCC(NC(=O)CN1CCCC1=O)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is YVGWPDRDCZHPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c14-8-11(10-4-1-2-5-10)15-12(17)9-16-7-3-6-13(16)18/h10-11H,1-9,14H2,(H,15,17).
What are the key properties of N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 253.35 g/mol, XLogP of 0.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentylethyl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 106737272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).