N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide

C10H22N2O2S — CID 63857525

IUPACN-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide
SMILESCC(C)CCS(=O)(=O)NC1CCCC1N
InChIInChI=1S/C10H22N2O2S/c1-8(2)6-7-15(13,14)12-10-5-3-4-9(10)11/h8-10,12H,3-7,11H2,1-2H3
InChIKeyRCLHKMGLEZQGBP-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.83
Rot. Bonds5

About N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide

N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide (PubChem CID 63857525) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide
PubChem CID63857525
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide
SMILESCC(C)CCS(=O)(=O)NC1CCCC1N
InChIInChI=1S/C10H22N2O2S/c1-8(2)6-7-15(13,14)12-10-5-3-4-9(10)11/h8-10,12H,3-7,11H2,1-2H3
InChIKeyRCLHKMGLEZQGBP-UHFFFAOYSA-N
XLogP0.83
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide?
The IUPAC name of N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide (CID 63857525) is N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide?
The canonical SMILES for N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide is CC(C)CCS(=O)(=O)NC1CCCC1N.
What is the InChIKey of N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide?
The InChIKey is RCLHKMGLEZQGBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-8(2)6-7-15(13,14)12-10-5-3-4-9(10)11/h8-10,12H,3-7,11H2,1-2H3.
What are the key properties of N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide?
N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-3-methylbutane-1-sulfonamide is sourced from PubChem (CID 63857525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).