N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide

C11H22N2O3S — CID 63246330

IUPACN-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide
SMILESNCC1CCCC1NS(=O)(=O)CC1CCCO1
InChIInChI=1S/C11H22N2O3S/c12-7-9-3-1-5-11(9)13-17(14,15)8-10-4-2-6-16-10/h9-11,13H,1-8,12H2
InChIKeyVUYWHOAQTPDWLZ-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.21
Rot. Bonds5

About N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide

N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide (PubChem CID 63246330) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide
PubChem CID63246330
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide
SMILESNCC1CCCC1NS(=O)(=O)CC1CCCO1
InChIInChI=1S/C11H22N2O3S/c12-7-9-3-1-5-11(9)13-17(14,15)8-10-4-2-6-16-10/h9-11,13H,1-8,12H2
InChIKeyVUYWHOAQTPDWLZ-UHFFFAOYSA-N
XLogP0.21
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide (CID 63246330) is N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide is NCC1CCCC1NS(=O)(=O)CC1CCCO1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide?
The InChIKey is VUYWHOAQTPDWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c12-7-9-3-1-5-11(9)13-17(14,15)8-10-4-2-6-16-10/h9-11,13H,1-8,12H2.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide?
N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-1-(oxolan-2-yl)methanesulfonamide is sourced from PubChem (CID 63246330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).