N-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide

C9H18N2O2S — CID 64553230

IUPACN-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide
SMILESNCC1CCCC1NS(=O)(=O)C1CC1
InChIInChI=1S/C9H18N2O2S/c10-6-7-2-1-3-9(7)11-14(12,13)8-4-5-8/h7-9,11H,1-6,10H2
InChIKeyFTMUCNRWCNSGPQ-UHFFFAOYSA-N
MW218.32 g/mol
LogP0.20
Rot. Bonds4

About N-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide

N-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide (PubChem CID 64553230) has the molecular formula C9H18N2O2S and a molecular weight of 218.32 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide
PubChem CID64553230
Molecular FormulaC9H18N2O2S
Molecular Weight218.32 g/mol
Exact Mass218.11
IUPAC NameN-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide
SMILESNCC1CCCC1NS(=O)(=O)C1CC1
InChIInChI=1S/C9H18N2O2S/c10-6-7-2-1-3-9(7)11-14(12,13)8-4-5-8/h7-9,11H,1-6,10H2
InChIKeyFTMUCNRWCNSGPQ-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-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide (CID 64553230) is N-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide is NCC1CCCC1NS(=O)(=O)C1CC1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide?
The InChIKey is FTMUCNRWCNSGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S/c10-6-7-2-1-3-9(7)11-14(12,13)8-4-5-8/h7-9,11H,1-6,10H2.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide?
N-[2-(aminomethyl)cyclopentyl]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-[2-(aminomethyl)cyclopentyl]cyclopropanesulfonamide is sourced from PubChem (CID 64553230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).