N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide

C11H24N2O3S — CID 79594262

IUPACN-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide
SMILESCC(C)OCCS(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C11H24N2O3S/c1-10(2)16-7-8-17(14,15)13-11(9-12)5-3-4-6-11/h10,13H,3-9,12H2,1-2H3
InChIKeyMWFZODYKITZXRA-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.60
Rot. Bonds7

About N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide

N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide (PubChem CID 79594262) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide
PubChem CID79594262
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide
SMILESCC(C)OCCS(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C11H24N2O3S/c1-10(2)16-7-8-17(14,15)13-11(9-12)5-3-4-6-11/h10,13H,3-9,12H2,1-2H3
InChIKeyMWFZODYKITZXRA-UHFFFAOYSA-N
XLogP0.60
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide 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-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide (CID 79594262) is N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide is CC(C)OCCS(=O)(=O)NC1(CN)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide?
The InChIKey is MWFZODYKITZXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-10(2)16-7-8-17(14,15)13-11(9-12)5-3-4-6-11/h10,13H,3-9,12H2,1-2H3.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide?
N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide has a molecular weight of 264.39 g/mol, XLogP of 0.60, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide is sourced from PubChem (CID 79594262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).