3-hydroxy-4-(sulfamoylamino)oxolane

C4H10N2O4S — CID 126994992

IUPAC3-hydroxy-4-(sulfamoylamino)oxolane
SMILESNS(=O)(=O)NC1COCC1O
InChIInChI=1S/C4H10N2O4S/c5-11(8,9)6-3-1-10-2-4(3)7/h3-4,6-7H,1-2H2,(H2,5,8,9)
InChIKeyDXYVNAXWBZCLEQ-UHFFFAOYSA-N
MW182.20 g/mol
LogP-2.46
Rot. Bonds2

About 3-hydroxy-4-(sulfamoylamino)oxolane

3-hydroxy-4-(sulfamoylamino)oxolane (PubChem CID 126994992) has the molecular formula C4H10N2O4S and a molecular weight of 182.20 g/mol. Its IUPAC name is 3-hydroxy-4-(sulfamoylamino)oxolane.

Molecular Properties

Compound Name3-hydroxy-4-(sulfamoylamino)oxolane
PubChem CID126994992
Molecular FormulaC4H10N2O4S
Molecular Weight182.20 g/mol
Exact Mass182.04
IUPAC Name3-hydroxy-4-(sulfamoylamino)oxolane
SMILESNS(=O)(=O)NC1COCC1O
InChIInChI=1S/C4H10N2O4S/c5-11(8,9)6-3-1-10-2-4(3)7/h3-4,6-7H,1-2H2,(H2,5,8,9)
InChIKeyDXYVNAXWBZCLEQ-UHFFFAOYSA-N
XLogP-2.46
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 5-2.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Trans-4-Amino-Tetrahydro-Furan-3-Ol
CID 9793712
rac-(3R,4S)-4-aminooxolan-3-ol
CID 11768516
(3R,4R)-4-Aminooxolan-3-ol
CID 33746102
(3R,4S)-4-aminooxolan-3-ol hydrochloride
CID 69151115
(3S,4R)-4-aminooxolan-3-ol hydrochloride
CID 70031001
(3S,4S)-4-Aminotetrahydrofuran-3-ol hydrochloride
CID 75531083
rac-(3R,4R)-4-aminooxolan-3-ol hydrochloride
CID 86767641
4-Aminotetrahydrofuran-3-ol hydrochloride
CID 22476525
1,1,1-trifluoro-N-[(3R,4S)-4-hydroxyoxolan-3-yl]methanesulfonamide
CID 130696836
4-Aminotetrahydrofuran-3-ol
CID 10486809
(3S,4S)-4-Aminotetrahydrofuran-3-ol
CID 10942358
[(3S,4R)-4-hydroxyoxolan-3-yl]azanium
CID 25632302

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-(sulfamoylamino)oxolane?
The IUPAC name of 3-hydroxy-4-(sulfamoylamino)oxolane (CID 126994992) is 3-hydroxy-4-(sulfamoylamino)oxolane.
What is the SMILES notation for 3-hydroxy-4-(sulfamoylamino)oxolane?
The canonical SMILES for 3-hydroxy-4-(sulfamoylamino)oxolane is NS(=O)(=O)NC1COCC1O.
What is the InChIKey of 3-hydroxy-4-(sulfamoylamino)oxolane?
The InChIKey is DXYVNAXWBZCLEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O4S/c5-11(8,9)6-3-1-10-2-4(3)7/h3-4,6-7H,1-2H2,(H2,5,8,9).
What are the key properties of 3-hydroxy-4-(sulfamoylamino)oxolane?
3-hydroxy-4-(sulfamoylamino)oxolane has a molecular weight of 182.20 g/mol, XLogP of -2.46, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-(sulfamoylamino)oxolane is sourced from PubChem (CID 126994992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).