N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide

C7H13NO4S — CID 130638996

IUPACN-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide
SMILESO=S(=O)(N[C@@H]1COC[C@H]1O)C1CC1
InChIInChI=1S/C7H13NO4S/c9-7-4-12-3-6(7)8-13(10,11)5-1-2-5/h5-9H,1-4H2/t6-,7-/m1/s1
InChIKeyBOVGNOUKXMEMRQ-RNFRBKRXSA-N
MW207.25 g/mol
LogP-1.17
Rot. Bonds3

About N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide

N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide (PubChem CID 130638996) has the molecular formula C7H13NO4S and a molecular weight of 207.25 g/mol. Its IUPAC name is N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide
PubChem CID130638996
Molecular FormulaC7H13NO4S
Molecular Weight207.25 g/mol
Exact Mass207.06
IUPAC NameN-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide
SMILESO=S(=O)(N[C@@H]1COC[C@H]1O)C1CC1
InChIInChI=1S/C7H13NO4S/c9-7-4-12-3-6(7)8-13(10,11)5-1-2-5/h5-9H,1-4H2/t6-,7-/m1/s1
InChIKeyBOVGNOUKXMEMRQ-RNFRBKRXSA-N
XLogP-1.17
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(3R,4S)-4-hydroxyoxolan-3-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-[(3R,4S)-4-hydroxyoxolan-3-yl]-2-methylpropane-2-sulfonamide
CID 11593774
1,1-difluoro-N-(4-hydroxyoxolan-3-yl)methanesulfonamide
CID 130831677
N-(4-hydroxytetrahydrofuran-3-yl)propane-2-sulfonamide
CID 67196244
N-[(3S,4R)-4-hydroxyoxolan-3-yl]propane-2-sulfonamide
CID 67196245
trans-N-(4-hydroxytetrahydrofuran-3-yl)propane-2-sulfonamide
CID 67196247
N-(4-hydroxyoxolan-3-yl)-2-methylpropane-2-sulfonamide
CID 73023191
3-hydroxy-N-(oxolan-3-yl)propane-1-sulfonamide
CID 105987865
N-(4-hydroxyoxolan-3-yl)cyclopropanesulfonamide
CID 126991299
1-bromo-N-[(3R,4S)-4-hydroxyoxolan-3-yl]methanesulfonamide
CID 130623589
N-(4-hydroxyoxolan-3-yl)ethanesulfinamide
CID 130671359
N-(4-hydroxyoxolan-3-yl)ethanesulfonamide
CID 130686140
N-(4-hydroxyoxolan-3-yl)methanesulfonamide
CID 130719110

Frequently Asked Questions

What is the IUPAC name of N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide?
The IUPAC name of N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide (CID 130638996) is N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide is O=S(=O)(N[C@@H]1COC[C@H]1O)C1CC1.
What is the InChIKey of N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide?
The InChIKey is BOVGNOUKXMEMRQ-RNFRBKRXSA-N. The full InChI is InChI=1S/C7H13NO4S/c9-7-4-12-3-6(7)8-13(10,11)5-1-2-5/h5-9H,1-4H2/t6-,7-/m1/s1.
What are the key properties of N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide?
N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide has a molecular weight of 207.25 g/mol, XLogP of -1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4S)-4-hydroxyoxolan-3-yl]cyclopropanesulfonamide is sourced from PubChem (CID 130638996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).