N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide

C10H20N2O2S — CID 106737824

IUPACN-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide
SMILESC=CCS(=O)(=O)NC(CN)C1CCCC1
InChIInChI=1S/C10H20N2O2S/c1-2-7-15(13,14)12-10(8-11)9-5-3-4-6-9/h2,9-10,12H,1,3-8,11H2
InChIKeyGSFFASJKTBFNTG-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.61
Rot. Bonds6

About N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide

N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide (PubChem CID 106737824) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide
PubChem CID106737824
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide
SMILESC=CCS(=O)(=O)NC(CN)C1CCCC1
InChIInChI=1S/C10H20N2O2S/c1-2-7-15(13,14)12-10(8-11)9-5-3-4-6-9/h2,9-10,12H,1,3-8,11H2
InChIKeyGSFFASJKTBFNTG-UHFFFAOYSA-N
XLogP0.61
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-1-cyclopentylethyl)ethanesulfonamide
CID 106737875
N-(2-amino-1-cyclohexylethyl)propane-1-sulfonamide
CID 61124953
N-(2-amino-1-cyclopentylethyl)-1-cyanomethanesulfonamide
CID 106737773
N-(2-amino-1-cyclohexylethyl)methanesulfonamide
CID 61122382
N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide
CID 64553648
N-(2-amino-1-cyclopentylethyl)-1-(oxan-2-yl)methanesulfonamide;hydrochloride
CID 120584818
N-(2-amino-1-cyclopentylethyl)-2-methylpentane-1-sulfonamide;hydrochloride
CID 120585319
N-cyclohexylprop-2-ene-1-sulfonamide
CID 78925210
N-(2-amino-1-cyclohexylethyl)benzenesulfonamide
CID 61122381
[2-amino-1-(dipropylsulfamoylamino)ethyl]cyclohexane
CID 115309320
N-(2-amino-1-cyclopentylethyl)-4-chlorobenzenesulfonamide
CID 106737819
1-cyclopropyl-N-(methylsulfamoyl)ethane-1,2-diamine
CID 114804059

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide (CID 106737824) is N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide is C=CCS(=O)(=O)NC(CN)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide?
The InChIKey is GSFFASJKTBFNTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-2-7-15(13,14)12-10(8-11)9-5-3-4-6-9/h2,9-10,12H,1,3-8,11H2.
What are the key properties of N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide?
N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide is sourced from PubChem (CID 106737824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).