N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide

C8H17NO2S — CID 176993380

IUPACN-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide
SMILESCC(C)C1(N(C)S(C)(=O)=O)CC1
InChIInChI=1S/C8H17NO2S/c1-7(2)8(5-6-8)9(3)12(4,10)11/h7H,5-6H2,1-4H3
InChIKeyALLGQUHMDOAEAO-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.07
Rot. Bonds3

About N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide

N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide (PubChem CID 176993380) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide
PubChem CID176993380
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide
SMILESCC(C)C1(N(C)S(C)(=O)=O)CC1
InChIInChI=1S/C8H17NO2S/c1-7(2)8(5-6-8)9(3)12(4,10)11/h7H,5-6H2,1-4H3
InChIKeyALLGQUHMDOAEAO-UHFFFAOYSA-N
XLogP1.07
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(1-propan-2-ylcyclopropyl)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-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide?
The IUPAC name of N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide (CID 176993380) is N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide.
What is the SMILES notation for N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide?
The canonical SMILES for N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide is CC(C)C1(N(C)S(C)(=O)=O)CC1.
What is the InChIKey of N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide?
The InChIKey is ALLGQUHMDOAEAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-7(2)8(5-6-8)9(3)12(4,10)11/h7H,5-6H2,1-4H3.
What are the key properties of N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide?
N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide is sourced from PubChem (CID 176993380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).