2-propylcyclopropane-1-sulfonamide

C6H13NO2S — CID 59194122

IUPAC2-propylcyclopropane-1-sulfonamide
SMILESCCCC1CC1S(N)(=O)=O
InChIInChI=1S/C6H13NO2S/c1-2-3-5-4-6(5)10(7,8)9/h5-6H,2-4H2,1H3,(H2,7,8,9)
InChIKeyIGFRQWCGPITNSZ-UHFFFAOYSA-N
MW163.24 g/mol
LogP0.46
Rot. Bonds3

About 2-propylcyclopropane-1-sulfonamide

2-propylcyclopropane-1-sulfonamide (PubChem CID 59194122) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is 2-propylcyclopropane-1-sulfonamide.

Molecular Properties

Compound Name2-propylcyclopropane-1-sulfonamide
PubChem CID59194122
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC Name2-propylcyclopropane-1-sulfonamide
SMILESCCCC1CC1S(N)(=O)=O
InChIInChI=1S/C6H13NO2S/c1-2-3-5-4-6(5)10(7,8)9/h5-6H,2-4H2,1H3,(H2,7,8,9)
InChIKeyIGFRQWCGPITNSZ-UHFFFAOYSA-N
XLogP0.46
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-propylcyclopropane-1-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

[(1S,2S)-2-ethylsulfonylcyclopropyl]methanamine
CID 99990768
ethane;1-methyl-2-propylcyclopropane
CID 144710386
2-methylcyclohexane-1-sulfonamide
CID 21267710
1-methyl-2-propylcyclopropane-1-sulfonamide
CID 146968934
(2-pentylcyclopropyl)sulfonylbenzene
CID 10467407
4,5-dipropylcyclohexane-1,2-dicarboxylic acid
CID 58183345
4-propylcyclohexane-1,3-diamine
CID 175197962
2-(cyclopentylmethylsulfonyl)-4-propylcyclohexan-1-amine
CID 64675899
cis-ethyl (1R,2R)-2-propylcyclopropane-1-carboxylate
CID 45090224
1,2,4-trimethyl-5-propylcyclohexane
CID 20777497
acetylene;1-methyl-2-propylcyclopropane;propane
CID 173373842
1-(iodomethyl)-2-propylcyclopropane
CID 88994934

Frequently Asked Questions

What is the IUPAC name of 2-propylcyclopropane-1-sulfonamide?
The IUPAC name of 2-propylcyclopropane-1-sulfonamide (CID 59194122) is 2-propylcyclopropane-1-sulfonamide.
What is the SMILES notation for 2-propylcyclopropane-1-sulfonamide?
The canonical SMILES for 2-propylcyclopropane-1-sulfonamide is CCCC1CC1S(N)(=O)=O.
What is the InChIKey of 2-propylcyclopropane-1-sulfonamide?
The InChIKey is IGFRQWCGPITNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-2-3-5-4-6(5)10(7,8)9/h5-6H,2-4H2,1H3,(H2,7,8,9).
What are the key properties of 2-propylcyclopropane-1-sulfonamide?
2-propylcyclopropane-1-sulfonamide has a molecular weight of 163.24 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propylcyclopropane-1-sulfonamide is sourced from PubChem (CID 59194122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).