N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide

C10H21NO2S — CID 103761867

IUPACN-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide
SMILESCCCC1(CNS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C10H21NO2S/c1-4-5-10(6-7-10)8-11-14(12,13)9(2)3/h9,11H,4-8H2,1-3H3
InChIKeyVERRJXYQTUOOJM-UHFFFAOYSA-N
MW219.35 g/mol
LogP1.89
Rot. Bonds6

About N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide

N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide (PubChem CID 103761867) has the molecular formula C10H21NO2S and a molecular weight of 219.35 g/mol. Its IUPAC name is N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide.

Molecular Properties

Compound NameN-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide
PubChem CID103761867
Molecular FormulaC10H21NO2S
Molecular Weight219.35 g/mol
Exact Mass219.13
IUPAC NameN-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide
SMILESCCCC1(CNS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C10H21NO2S/c1-4-5-10(6-7-10)8-11-14(12,13)9(2)3/h9,11H,4-8H2,1-3H3
InChIKeyVERRJXYQTUOOJM-UHFFFAOYSA-N
XLogP1.89
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.35
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide 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

2-[1-[(propan-2-ylsulfonylamino)methyl]cyclobutyl]acetic acid
CID 81163633
4-chloro-N-[(1-propylcyclopropyl)methyl]butane-1-sulfonamide
CID 105055894
4-hydroxy-N-[(1-propylcyclopropyl)methyl]benzenesulfonamide
CID 114101242
1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane
CID 114959649
1-(1-methylcyclopropyl)-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 115893870
2-(2-aminoethoxy)-N-[(1-propylcyclopropyl)methyl]ethanesulfonamide
CID 112751637
1-propan-2-yl-3-[(1-propylcyclopropyl)methyl]urea
CID 103761309
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]ethanesulfonamide
CID 114749822
1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 103903725
(1-propylcyclopropyl)methanesulfonamide
CID 130554026
methyl 2-[[1-(hydroxymethyl)cyclopropyl]methylsulfamoyl]propanoate
CID 115455438
1-methoxy-N-[(1-propylcyclopropyl)methyl]propan-2-amine
CID 115695256

Frequently Asked Questions

What is the IUPAC name of N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide?
The IUPAC name of N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide (CID 103761867) is N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide.
What is the SMILES notation for N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide?
The canonical SMILES for N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide is CCCC1(CNS(=O)(=O)C(C)C)CC1.
What is the InChIKey of N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide?
The InChIKey is VERRJXYQTUOOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2S/c1-4-5-10(6-7-10)8-11-14(12,13)9(2)3/h9,11H,4-8H2,1-3H3.
What are the key properties of N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide?
N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide has a molecular weight of 219.35 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide is sourced from PubChem (CID 103761867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).