N-(1-cyclopropylpropyl)methanesulfonamide

C7H15NO2S — CID 68521436

IUPACN-(1-cyclopropylpropyl)methanesulfonamide
SMILESCCC(NS(C)(=O)=O)C1CC1
InChIInChI=1S/C7H15NO2S/c1-3-7(6-4-5-6)8-11(2,9)10/h6-8H,3-5H2,1-2H3
InChIKeyZEFVLUJZFSTIMP-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.72
Rot. Bonds4

About N-(1-cyclopropylpropyl)methanesulfonamide

N-(1-cyclopropylpropyl)methanesulfonamide (PubChem CID 68521436) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N-(1-cyclopropylpropyl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-cyclopropylpropyl)methanesulfonamide
PubChem CID68521436
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC NameN-(1-cyclopropylpropyl)methanesulfonamide
SMILESCCC(NS(C)(=O)=O)C1CC1
InChIInChI=1S/C7H15NO2S/c1-3-7(6-4-5-6)8-11(2,9)10/h6-8H,3-5H2,1-2H3
InChIKeyZEFVLUJZFSTIMP-UHFFFAOYSA-N
XLogP0.72
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-cyclopropylpropyl)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-(1-cyclopropylpropyl)methanesulfonamide?
The IUPAC name of N-(1-cyclopropylpropyl)methanesulfonamide (CID 68521436) is N-(1-cyclopropylpropyl)methanesulfonamide.
What is the SMILES notation for N-(1-cyclopropylpropyl)methanesulfonamide?
The canonical SMILES for N-(1-cyclopropylpropyl)methanesulfonamide is CCC(NS(C)(=O)=O)C1CC1.
What is the InChIKey of N-(1-cyclopropylpropyl)methanesulfonamide?
The InChIKey is ZEFVLUJZFSTIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-3-7(6-4-5-6)8-11(2,9)10/h6-8H,3-5H2,1-2H3.
What are the key properties of N-(1-cyclopropylpropyl)methanesulfonamide?
N-(1-cyclopropylpropyl)methanesulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropyl)methanesulfonamide is sourced from PubChem (CID 68521436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).