2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide

C9H19N3O3S — CID 64686169

IUPAC2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide
SMILESNC1(CC(=O)NCCS(N)(=O)=O)CCCC1
InChIInChI=1S/C9H19N3O3S/c10-9(3-1-2-4-9)7-8(13)12-5-6-16(11,14)15/h1-7,10H2,(H,12,13)(H2,11,14,15)
InChIKeyTVQLAQHIPKMDPY-UHFFFAOYSA-N
MW249.34 g/mol
LogP-0.95
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide

2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide (PubChem CID 64686169) has the molecular formula C9H19N3O3S and a molecular weight of 249.34 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide
PubChem CID64686169
Molecular FormulaC9H19N3O3S
Molecular Weight249.34 g/mol
Exact Mass249.11
IUPAC Name2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide
SMILESNC1(CC(=O)NCCS(N)(=O)=O)CCCC1
InChIInChI=1S/C9H19N3O3S/c10-9(3-1-2-4-9)7-8(13)12-5-6-16(11,14)15/h1-7,10H2,(H,12,13)(H2,11,14,15)
InChIKeyTVQLAQHIPKMDPY-UHFFFAOYSA-N
XLogP-0.95
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 5-0.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-oxo-2-(2-sulfamoylethylamino)ethyl]cyclohexane-1-carboxylic acid
CID 43552024
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853
2-(1-aminocyclobutyl)-N-[2-(methanesulfonamido)ethyl]acetamide
CID 79851894
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
CID 64679274
2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide
CID 79551122
2-(1-aminocyclopentyl)-N-(3-piperidin-1-ylpropyl)acetamide
CID 64685760
2-(1-aminocyclohexyl)-N-(2-cyclohexylethyl)acetamide
CID 64683670
3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide
CID 64684460
2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide
CID 64684917
2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
CID 113287459
2-(1-aminocyclopentyl)-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 64679664

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide (CID 64686169) is 2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide is NC1(CC(=O)NCCS(N)(=O)=O)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide?
The InChIKey is TVQLAQHIPKMDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3S/c10-9(3-1-2-4-9)7-8(13)12-5-6-16(11,14)15/h1-7,10H2,(H,12,13)(H2,11,14,15).
What are the key properties of 2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide?
2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide has a molecular weight of 249.34 g/mol, XLogP of -0.95, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide is sourced from PubChem (CID 64686169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).