N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide

C9H18N2O2S — CID 106125564

IUPACN-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide
SMILESNC1CCC(CNS(=O)(=O)C2CC2)C1
InChIInChI=1S/C9H18N2O2S/c10-8-2-1-7(5-8)6-11-14(12,13)9-3-4-9/h7-9,11H,1-6,10H2
InChIKeyUVLZEKYPBNVHDG-UHFFFAOYSA-N
MW218.32 g/mol
LogP0.20
Rot. Bonds4

About N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide

N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide (PubChem CID 106125564) has the molecular formula C9H18N2O2S and a molecular weight of 218.32 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide
PubChem CID106125564
Molecular FormulaC9H18N2O2S
Molecular Weight218.32 g/mol
Exact Mass218.11
IUPAC NameN-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide
SMILESNC1CCC(CNS(=O)(=O)C2CC2)C1
InChIInChI=1S/C9H18N2O2S/c10-8-2-1-7(5-8)6-11-14(12,13)9-3-4-9/h7-9,11H,1-6,10H2
InChIKeyUVLZEKYPBNVHDG-UHFFFAOYSA-N
XLogP0.20
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide (CID 106125564) is N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide is NC1CCC(CNS(=O)(=O)C2CC2)C1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide?
The InChIKey is UVLZEKYPBNVHDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S/c10-8-2-1-7(5-8)6-11-14(12,13)9-3-4-9/h7-9,11H,1-6,10H2.
What are the key properties of N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide?
N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide has a molecular weight of 218.32 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclopentyl)methyl]cyclopropanesulfonamide is sourced from PubChem (CID 106125564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).