2-(1-aminocyclopentyl)-N-methylsulfonylacetamide

C8H16N2O3S — CID 103287687

IUPAC2-(1-aminocyclopentyl)-N-methylsulfonylacetamide
SMILESCS(=O)(=O)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C8H16N2O3S/c1-14(12,13)10-7(11)6-8(9)4-2-3-5-8/h2-6,9H2,1H3,(H,10,11)
InChIKeyKNTLFLKHGQZTIU-UHFFFAOYSA-N
MW220.29 g/mol
LogP-0.28
Rot. Bonds3

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

2-(1-aminocyclopentyl)-N-methylsulfonylacetamide (PubChem CID 103287687) has the molecular formula C8H16N2O3S and a molecular weight of 220.29 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-methylsulfonylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-methylsulfonylacetamide
PubChem CID103287687
Molecular FormulaC8H16N2O3S
Molecular Weight220.29 g/mol
Exact Mass220.09
IUPAC Name2-(1-aminocyclopentyl)-N-methylsulfonylacetamide
SMILESCS(=O)(=O)NC(=O)CC1(N)CCCC1
InChIInChI=1S/C8H16N2O3S/c1-14(12,13)10-7(11)6-8(9)4-2-3-5-8/h2-6,9H2,1H3,(H,10,11)
InChIKeyKNTLFLKHGQZTIU-UHFFFAOYSA-N
XLogP-0.28
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-methylsulfonylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-methylsulfonylacetamide (CID 103287687) is 2-(1-aminocyclopentyl)-N-methylsulfonylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-methylsulfonylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-methylsulfonylacetamide is CS(=O)(=O)NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-methylsulfonylacetamide?
The InChIKey is KNTLFLKHGQZTIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3S/c1-14(12,13)10-7(11)6-8(9)4-2-3-5-8/h2-6,9H2,1H3,(H,10,11).
What are the key properties of 2-(1-aminocyclopentyl)-N-methylsulfonylacetamide?
2-(1-aminocyclopentyl)-N-methylsulfonylacetamide has a molecular weight of 220.29 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-methylsulfonylacetamide is sourced from PubChem (CID 103287687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).