2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide

C9H18N2O3S — CID 103307104

IUPAC2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide
SMILESCCS(=O)(=O)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C9H18N2O3S/c1-2-15(13,14)11-8(12)7-9(10)5-3-4-6-9/h2-7,10H2,1H3,(H,11,12)
InChIKeyLMQJTKYKCNNDQF-UHFFFAOYSA-N
MW234.32 g/mol
LogP0.11
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide

2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide (PubChem CID 103307104) has the molecular formula C9H18N2O3S and a molecular weight of 234.32 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide
PubChem CID103307104
Molecular FormulaC9H18N2O3S
Molecular Weight234.32 g/mol
Exact Mass234.10
IUPAC Name2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide
SMILESCCS(=O)(=O)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C9H18N2O3S/c1-2-15(13,14)11-8(12)7-9(10)5-3-4-6-9/h2-7,10H2,1H3,(H,11,12)
InChIKeyLMQJTKYKCNNDQF-UHFFFAOYSA-N
XLogP0.11
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-ethylbutylsulfonyl)cyclopentanecarboxamide
CID 72016545
3-cyclopentyl-N-propylsulfonylpropanamide
CID 72005927
1-(3-Methylbutylsulfonylamino)cyclopentane-1-carboxamide
CID 60332628
2-(Butylsulfonylamino)cyclopentane-1-carboxamide
CID 71997274
2-cyclopentyl-N-pentan-3-ylsulfonylacetamide
CID 72014898
cis-(1S,2R)-2-(butylsulfonylamino)cyclopentane-1-carboxamide
CID 97575282
trans-(1S,2S)-2-(butylsulfonylamino)cyclopentane-1-carboxamide
CID 97575283
trans-(1R,2R)-2-(butylsulfonylamino)cyclopentane-1-carboxamide
CID 97575284
cis-(1R,2S)-2-(butylsulfonylamino)cyclopentane-1-carboxamide
CID 97575285
2-(1-aminocyclohexyl)-N-methylsulfonylacetamide
CID 103287639
2-(1-aminocyclopentyl)-N-methylsulfonylacetamide
CID 103287687
1-amino-N-ethylsulfonylcyclohexane-1-carboxamide
CID 103306713

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide (CID 103307104) is 2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide is CCS(=O)(=O)NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide?
The InChIKey is LMQJTKYKCNNDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3S/c1-2-15(13,14)11-8(12)7-9(10)5-3-4-6-9/h2-7,10H2,1H3,(H,11,12).
What are the key properties of 2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide?
2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide has a molecular weight of 234.32 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-ethylsulfonylacetamide is sourced from PubChem (CID 103307104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).