N-(2-cyanocyclopentyl)-2-cyclopentylacetamide

C13H20N2O — CID 62961621

IUPACN-(2-cyanocyclopentyl)-2-cyclopentylacetamide
SMILESN#CC1CCCC1NC(=O)CC1CCCC1
InChIInChI=1S/C13H20N2O/c14-9-11-6-3-7-12(11)15-13(16)8-10-4-1-2-5-10/h10-12H,1-8H2,(H,15,16)
InChIKeyOBJXLDMOURCOCM-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.38
Rot. Bonds3

About N-(2-cyanocyclopentyl)-2-cyclopentylacetamide

N-(2-cyanocyclopentyl)-2-cyclopentylacetamide (PubChem CID 62961621) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(2-cyanocyclopentyl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(2-cyanocyclopentyl)-2-cyclopentylacetamide
PubChem CID62961621
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-(2-cyanocyclopentyl)-2-cyclopentylacetamide
SMILESN#CC1CCCC1NC(=O)CC1CCCC1
InChIInChI=1S/C13H20N2O/c14-9-11-6-3-7-12(11)15-13(16)8-10-4-1-2-5-10/h10-12H,1-8H2,(H,15,16)
InChIKeyOBJXLDMOURCOCM-UHFFFAOYSA-N
XLogP2.38
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyanocyclopentyl)-2-cyclopentylacetamide?
The IUPAC name of N-(2-cyanocyclopentyl)-2-cyclopentylacetamide (CID 62961621) is N-(2-cyanocyclopentyl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(2-cyanocyclopentyl)-2-cyclopentylacetamide?
The canonical SMILES for N-(2-cyanocyclopentyl)-2-cyclopentylacetamide is N#CC1CCCC1NC(=O)CC1CCCC1.
What is the InChIKey of N-(2-cyanocyclopentyl)-2-cyclopentylacetamide?
The InChIKey is OBJXLDMOURCOCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c14-9-11-6-3-7-12(11)15-13(16)8-10-4-1-2-5-10/h10-12H,1-8H2,(H,15,16).
What are the key properties of N-(2-cyanocyclopentyl)-2-cyclopentylacetamide?
N-(2-cyanocyclopentyl)-2-cyclopentylacetamide has a molecular weight of 220.32 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanocyclopentyl)-2-cyclopentylacetamide is sourced from PubChem (CID 62961621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).