N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide

C8H17NO4S — CID 64554742

IUPACN-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide
SMILESCOCC(O)CN(C)S(=O)(=O)C1CC1
InChIInChI=1S/C8H17NO4S/c1-9(5-7(10)6-13-2)14(11,12)8-3-4-8/h7-8,10H,3-6H2,1-2H3
InChIKeyBPMKKSFLFCBKLD-UHFFFAOYSA-N
MW223.29 g/mol
LogP-0.58
Rot. Bonds6

About N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide

N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide (PubChem CID 64554742) has the molecular formula C8H17NO4S and a molecular weight of 223.29 g/mol. Its IUPAC name is N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide
PubChem CID64554742
Molecular FormulaC8H17NO4S
Molecular Weight223.29 g/mol
Exact Mass223.09
IUPAC NameN-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide
SMILESCOCC(O)CN(C)S(=O)(=O)C1CC1
InChIInChI=1S/C8H17NO4S/c1-9(5-7(10)6-13-2)14(11,12)8-3-4-8/h7-8,10H,3-6H2,1-2H3
InChIKeyBPMKKSFLFCBKLD-UHFFFAOYSA-N
XLogP-0.58
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide 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-(2-hydroxy-3-methoxypropyl)-N-methyloxane-4-sulfonamide
CID 62048631
N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-methylsulfonylethanesulfonamide
CID 63242741
N-(2-bromo-3-methoxypropyl)-N-methyl-1,1-dioxothiane-4-sulfonamide
CID 80672658
2-hydroxy-1-methoxy-3-[2-methoxyethylsulfamoyl(methyl)amino]propane
CID 114815632
2-hydroxy-1-methoxy-3-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
CID 114809415
4-(cyclohexylmethoxy)-N-[(2S)-2-hydroxy-3-methoxypropyl]-N-methylbenzenesulfonamide
CID 97246564
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-N-methylcyclopentanesulfonamide
CID 110308806
1-(4-fluorophenyl)-N-(2-hydroxy-3-methoxypropyl)-N-methylmethanesulfonamide
CID 54999330
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
CID 62015546
N-(2-hydroxy-3-methoxypropyl)-N,1-dimethylpyrrole-3-sulfonamide
CID 54999137
5-chloro-N-(2-hydroxy-3-methoxypropyl)-N-methylthiophene-2-sulfonamide
CID 54999136
2,4-difluoro-N-(2-hydroxy-3-methoxypropyl)-N-methylbenzenesulfonamide
CID 54999282

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide?
The IUPAC name of N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide (CID 64554742) is N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide.
What is the SMILES notation for N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide?
The canonical SMILES for N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide is COCC(O)CN(C)S(=O)(=O)C1CC1.
What is the InChIKey of N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide?
The InChIKey is BPMKKSFLFCBKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO4S/c1-9(5-7(10)6-13-2)14(11,12)8-3-4-8/h7-8,10H,3-6H2,1-2H3.
What are the key properties of N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide?
N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide has a molecular weight of 223.29 g/mol, XLogP of -0.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropanesulfonamide is sourced from PubChem (CID 64554742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).