N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide

C9H20N2O2S — CID 63955440

IUPACN-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide
SMILESCCN(CC1CC1)S(=O)(=O)CCNC
InChIInChI=1S/C9H20N2O2S/c1-3-11(8-9-4-5-9)14(12,13)7-6-10-2/h9-10H,3-8H2,1-2H3
InChIKeyKIXWRHGHLFDCJL-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.27
Rot. Bonds7

About N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide

N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide (PubChem CID 63955440) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide
PubChem CID63955440
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide
SMILESCCN(CC1CC1)S(=O)(=O)CCNC
InChIInChI=1S/C9H20N2O2S/c1-3-11(8-9-4-5-9)14(12,13)7-6-10-2/h9-10H,3-8H2,1-2H3
InChIKeyKIXWRHGHLFDCJL-UHFFFAOYSA-N
XLogP0.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide 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-(cyclobutylmethyl)-N-ethyl-3-(methylamino)propane-1-sulfonamide
CID 107402812
3-chloro-N-(cyclopropylmethyl)-N-ethylpropane-1-sulfonamide
CID 63938909
N-(cyclobutylmethyl)-N-methyl-2-(methylamino)ethanesulfonamide
CID 62854210
4-[cyclopropylmethyl(ethyl)sulfamoyl]butanoic acid
CID 63954719
N-ethyl-2-(methylamino)-N-(2-methylbutyl)ethanesulfonamide
CID 79471044
N'-[cyclobutylmethyl(ethyl)sulfamoyl]-N,N'-dimethylpropane-1,3-diamine
CID 107402874
N-ethyl-2-methoxy-N-(piperidin-4-ylmethyl)ethanesulfonamide
CID 79717472
2-(cyclobutylmethyl)-1-[2-(diethylsulfamoyl)ethyl]guanidine;hydroiodide
CID 111804893
N-[3-(dimethylamino)propyl]-N-ethyl-3-(methylamino)propane-1-sulfonamide
CID 102998608
1-[3-(cyclopropylmethoxy)propyl]-3-[2-(diethylsulfamoyl)ethyl]-2-methylguanidine
CID 111768061
N-(cyclobutylmethyl)-N-ethyl-2-methyl-5-(methylaminomethyl)thiophene-3-sulfonamide
CID 107402831
N-ethyl-N-(piperidin-4-ylmethyl)methanesulfonamide
CID 79717314

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide?
The IUPAC name of N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide (CID 63955440) is N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide is CCN(CC1CC1)S(=O)(=O)CCNC.
What is the InChIKey of N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide?
The InChIKey is KIXWRHGHLFDCJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-3-11(8-9-4-5-9)14(12,13)7-6-10-2/h9-10H,3-8H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide?
N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide has a molecular weight of 220.34 g/mol, XLogP of 0.27, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)ethanesulfonamide is sourced from PubChem (CID 63955440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).