N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide

C14H24N4O — CID 78787236

IUPACN-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide
SMILESCCN1CCN(CC(=O)NC2(C#N)CCCC2)CC1
InChIInChI=1S/C14H24N4O/c1-2-17-7-9-18(10-8-17)11-13(19)16-14(12-15)5-3-4-6-14/h2-11H2,1H3,(H,16,19)
InChIKeyXDVOYNFQQGRSIG-UHFFFAOYSA-N
MW264.37 g/mol
LogP0.58
Rot. Bonds4

About N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide

N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide (PubChem CID 78787236) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide
PubChem CID78787236
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide
SMILESCCN1CCN(CC(=O)NC2(C#N)CCCC2)CC1
InChIInChI=1S/C14H24N4O/c1-2-17-7-9-18(10-8-17)11-13(19)16-14(12-15)5-3-4-6-14/h2-11H2,1H3,(H,16,19)
InChIKeyXDVOYNFQQGRSIG-UHFFFAOYSA-N
XLogP0.58
TPSA59.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azocan-1-yl)-N-(1-cyanocyclopentyl)acetamide
CID 2472458
N-(1-cyanocyclohexyl)-2-(4-ethylpiperidin-1-yl)acetamide
CID 47281127
N-(1-cyanocyclohexyl)-2-piperazin-1-ylacetamide
CID 43090468
N-(1-cyanocycloheptyl)-2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]acetamide
CID 52675624
N-(1-cyanocyclopentyl)-2-(3-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 115874111
N-(1-cyanocyclohexyl)-2-(1,4-diazepan-1-yl)acetamide
CID 43340980
N-(1-cyanocyclohexyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetamide
CID 18208029
N-(1-cyanocyclopentyl)-2-[4-[2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl]piperazin-1-yl]acetamide
CID 39998511
2-[4-[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide
CID 55538320
N-(1-cyanocyclopentyl)propanamide
CID 55029198
N-(1-cyanocyclopentyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
CID 8903348
2-[4-[acetyl(methyl)amino]piperidin-1-yl]-N-(1-cyanocyclohexyl)acetamide
CID 48736687

Frequently Asked Questions

What is the IUPAC name of N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide?
The IUPAC name of N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide (CID 78787236) is N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide is CCN1CCN(CC(=O)NC2(C#N)CCCC2)CC1.
What is the InChIKey of N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide?
The InChIKey is XDVOYNFQQGRSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-17-7-9-18(10-8-17)11-13(19)16-14(12-15)5-3-4-6-14/h2-11H2,1H3,(H,16,19).
What are the key properties of N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide?
N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 0.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanocyclopentyl)-2-(4-ethylpiperazin-1-yl)acetamide is sourced from PubChem (CID 78787236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).