N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide

C7H15NO3S — CID 104982018

IUPACN-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide
SMILESCC[C@@H](CO)NS(=O)(=O)C1CC1
InChIInChI=1S/C7H15NO3S/c1-2-6(5-9)8-12(10,11)7-3-4-7/h6-9H,2-5H2,1H3/t6-/m0/s1
InChIKeyXCYYPPKKCKKSPF-LURJTMIESA-N
MW193.27 g/mol
LogP-0.16
Rot. Bonds5

About N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide

N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide (PubChem CID 104982018) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide
PubChem CID104982018
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC NameN-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide
SMILESCC[C@@H](CO)NS(=O)(=O)C1CC1
InChIInChI=1S/C7H15NO3S/c1-2-6(5-9)8-12(10,11)7-3-4-7/h6-9H,2-5H2,1H3/t6-/m0/s1
InChIKeyXCYYPPKKCKKSPF-LURJTMIESA-N
XLogP-0.16
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide 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-hex-5-yn-3-ylcyclopropanesulfonamide
CID 115650578
N-(1-bromobutan-2-yl)oxane-4-sulfonamide
CID 114298444
N-(1-bromobutan-2-yl)cyclohexanesulfonamide
CID 114298361
1-hydroxybutan-2-ylsulfamic acid
CID 150046835
(2R)-1-hydroxy-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane
CID 103918549
2-(dimethylsulfamoylamino)-1-hydroxybutane
CID 43501763
N-(4-hydroxy-3-methylsulfanylbutan-2-yl)cyclopropanesulfonamide
CID 103861132
N-(1-hydroxybutan-2-yl)-1-methylsulfonylmethanesulfonamide
CID 82842449
N-[(2R)-1-hydroxybutan-2-yl]-2-methylpropane-1-sulfonamide
CID 103918485
N-[(2S)-1-hydroxybutan-2-yl]-1-methylsulfonylmethanesulfonamide
CID 104981929
N-[(2S)-1-hydroxybutan-2-yl]-2-methylpropane-1-sulfonamide
CID 104981900
N-(1-cyanopropyl)oxane-4-sulfonamide
CID 62048262

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide?
The IUPAC name of N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide (CID 104982018) is N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide is CC[C@@H](CO)NS(=O)(=O)C1CC1.
What is the InChIKey of N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide?
The InChIKey is XCYYPPKKCKKSPF-LURJTMIESA-N. The full InChI is InChI=1S/C7H15NO3S/c1-2-6(5-9)8-12(10,11)7-3-4-7/h6-9H,2-5H2,1H3/t6-/m0/s1.
What are the key properties of N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide?
N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide has a molecular weight of 193.27 g/mol, XLogP of -0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-hydroxybutan-2-yl]cyclopropanesulfonamide is sourced from PubChem (CID 104982018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).