N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide

C10H20N2O2S — CID 76828844

IUPACN-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide
SMILESCCC1CC(NS(=O)(=O)C2CC2)CC1N
InChIInChI=1S/C10H20N2O2S/c1-2-7-5-8(6-10(7)11)12-15(13,14)9-3-4-9/h7-10,12H,2-6,11H2,1H3
InChIKeyOVKVQOSFFOOSTE-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.58
Rot. Bonds4

About N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide

N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide (PubChem CID 76828844) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide
PubChem CID76828844
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide
SMILESCCC1CC(NS(=O)(=O)C2CC2)CC1N
InChIInChI=1S/C10H20N2O2S/c1-2-7-5-8(6-10(7)11)12-15(13,14)9-3-4-9/h7-10,12H,2-6,11H2,1H3
InChIKeyOVKVQOSFFOOSTE-UHFFFAOYSA-N
XLogP0.58
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide?
The IUPAC name of N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide (CID 76828844) is N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide?
The canonical SMILES for N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide is CCC1CC(NS(=O)(=O)C2CC2)CC1N.
What is the InChIKey of N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide?
The InChIKey is OVKVQOSFFOOSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-2-7-5-8(6-10(7)11)12-15(13,14)9-3-4-9/h7-10,12H,2-6,11H2,1H3.
What are the key properties of N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide?
N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-ethylcyclopentyl)cyclopropanesulfonamide is sourced from PubChem (CID 76828844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).