N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide

C7H15NO2S — CID 160712531

IUPACN-(1-ethylcyclopropyl)-N-methylmethanesulfonamide
SMILESCCC1(N(C)S(C)(=O)=O)CC1
InChIInChI=1S/C7H15NO2S/c1-4-7(5-6-7)8(2)11(3,9)10/h4-6H2,1-3H3
InChIKeyRSAVWTYOMCATGA-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.82
Rot. Bonds3

About N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide

N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide (PubChem CID 160712531) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-(1-ethylcyclopropyl)-N-methylmethanesulfonamide
PubChem CID160712531
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC NameN-(1-ethylcyclopropyl)-N-methylmethanesulfonamide
SMILESCCC1(N(C)S(C)(=O)=O)CC1
InChIInChI=1S/C7H15NO2S/c1-4-7(5-6-7)8(2)11(3,9)10/h4-6H2,1-3H3
InChIKeyRSAVWTYOMCATGA-UHFFFAOYSA-N
XLogP0.82
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-methyl-N-(1-propan-2-ylcyclopropyl)methanesulfonamide
CID 176993380
N-(1-cyclopropylethyl)-N-methylmethanesulfonamide
CID 53513586
N-methyl-N-(2-methylbutan-2-yl)methanesulfonamide
CID 64466757
N-[(1S)-1-cyclopropylethyl]-N-methylmethanesulfonamide
CID 95150882
N-[(1R)-1-cyclopropylethyl]-N-methylmethanesulfonamide
CID 95150883

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide?
The IUPAC name of N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide (CID 160712531) is N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide.
What is the SMILES notation for N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide?
The canonical SMILES for N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide is CCC1(N(C)S(C)(=O)=O)CC1.
What is the InChIKey of N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide?
The InChIKey is RSAVWTYOMCATGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-4-7(5-6-7)8(2)11(3,9)10/h4-6H2,1-3H3.
What are the key properties of N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide?
N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.82, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclopropyl)-N-methylmethanesulfonamide is sourced from PubChem (CID 160712531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).