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

C9H18N2O2S — CID 67216953

IUPACN-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide
SMILESCC1CC(NS(=O)(=O)C2CC2)CC1N
InChIInChI=1S/C9H18N2O2S/c1-6-4-7(5-9(6)10)11-14(12,13)8-2-3-8/h6-9,11H,2-5,10H2,1H3
InChIKeyUSFAZYQXJVGAEZ-UHFFFAOYSA-N
MW218.32 g/mol
LogP0.19
Rot. Bonds3

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

N-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide (PubChem CID 67216953) has the molecular formula C9H18N2O2S and a molecular weight of 218.32 g/mol. Its IUPAC name is N-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide
PubChem CID67216953
Molecular FormulaC9H18N2O2S
Molecular Weight218.32 g/mol
Exact Mass218.11
IUPAC NameN-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide
SMILESCC1CC(NS(=O)(=O)C2CC2)CC1N
InChIInChI=1S/C9H18N2O2S/c1-6-4-7(5-9(6)10)11-14(12,13)8-2-3-8/h6-9,11H,2-5,10H2,1H3
InChIKeyUSFAZYQXJVGAEZ-UHFFFAOYSA-N
XLogP0.19
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 50.19
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-methylcyclopentyl)cyclopropanesulfonamide?
The IUPAC name of N-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide (CID 67216953) is N-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide?
The canonical SMILES for N-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide is CC1CC(NS(=O)(=O)C2CC2)CC1N.
What is the InChIKey of N-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide?
The InChIKey is USFAZYQXJVGAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S/c1-6-4-7(5-9(6)10)11-14(12,13)8-2-3-8/h6-9,11H,2-5,10H2,1H3.
What are the key properties of N-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide?
N-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide has a molecular weight of 218.32 g/mol, XLogP of 0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylcyclopentyl)cyclopropanesulfonamide is sourced from PubChem (CID 67216953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).