N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide

C12H20N2O — CID 63251169

IUPACN-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide
SMILESNC1CCCC1NC(=O)CC1C=CCC1
InChIInChI=1S/C12H20N2O/c13-10-6-3-7-11(10)14-12(15)8-9-4-1-2-5-9/h1,4,9-11H,2-3,5-8,13H2,(H,14,15)
InChIKeyFCILKAIZAQLJLG-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.34
Rot. Bonds3

About N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide

N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide (PubChem CID 63251169) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide
PubChem CID63251169
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC NameN-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide
SMILESNC1CCCC1NC(=O)CC1C=CCC1
InChIInChI=1S/C12H20N2O/c13-10-6-3-7-11(10)14-12(15)8-9-4-1-2-5-9/h1,4,9-11H,2-3,5-8,13H2,(H,14,15)
InChIKeyFCILKAIZAQLJLG-UHFFFAOYSA-N
XLogP1.34
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide?
The IUPAC name of N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide (CID 63251169) is N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide is NC1CCCC1NC(=O)CC1C=CCC1.
What is the InChIKey of N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide?
The InChIKey is FCILKAIZAQLJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c13-10-6-3-7-11(10)14-12(15)8-9-4-1-2-5-9/h1,4,9-11H,2-3,5-8,13H2,(H,14,15).
What are the key properties of N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide?
N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide has a molecular weight of 208.30 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2-cyclopent-2-en-1-ylacetamide is sourced from PubChem (CID 63251169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).