1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide

C8H16N2O3S — CID 137402497

IUPAC1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide
SMILESNS(=O)(=O)C1CN(CC2CCOC2)C1
InChIInChI=1S/C8H16N2O3S/c9-14(11,12)8-4-10(5-8)3-7-1-2-13-6-7/h7-8H,1-6H2,(H2,9,11,12)
InChIKeySCJVYXTWXZPDHD-UHFFFAOYSA-N
MW220.29 g/mol
LogP-1.00
Rot. Bonds3

About 1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide

1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide (PubChem CID 137402497) has the molecular formula C8H16N2O3S and a molecular weight of 220.29 g/mol. Its IUPAC name is 1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide.

Molecular Properties

Compound Name1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide
PubChem CID137402497
Molecular FormulaC8H16N2O3S
Molecular Weight220.29 g/mol
Exact Mass220.09
IUPAC Name1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide
SMILESNS(=O)(=O)C1CN(CC2CCOC2)C1
InChIInChI=1S/C8H16N2O3S/c9-14(11,12)8-4-10(5-8)3-7-1-2-13-6-7/h7-8H,1-6H2,(H2,9,11,12)
InChIKeySCJVYXTWXZPDHD-UHFFFAOYSA-N
XLogP-1.00
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 5-1.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

azetidine-3-sulfonamide;1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide;hydrochloride
CID 157319157
1-(oxolan-3-ylmethyl)pyrrolidine
CID 66580688
N-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]methanesulfonamide
CID 95141176
(3aS,6aS)-5-(oxolan-3-ylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
CID 64850841
cyclopentyl-[3-[4-[[(3R)-oxolan-3-yl]methyl]piperazin-1-yl]sulfonylazetidin-1-yl]methanone
CID 97348653
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[1-(oxolan-3-ylmethyl)azetidin-3-yl]sulfonylurea
CID 137402914
ethyl 2-[4-(oxolan-3-ylmethyl)piperazin-1-yl]acetate
CID 78881557
1-(oxolan-3-ylmethyl)piperidine-3-carbaldehyde
CID 62655300
1-[4-[(3S,4R)-4-methyl-1-[[(3S)-oxolan-3-yl]methyl]pyrrolidin-3-yl]piperazin-1-yl]ethanone
CID 129461809
1-(oxolan-3-ylmethyl)pyrrolidin-3-one
CID 62823822
3-methyl-1-(oxolan-3-ylmethyl)piperidine
CID 77147821
(4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol
CID 130523583

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide?
The IUPAC name of 1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide (CID 137402497) is 1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide.
What is the SMILES notation for 1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide?
The canonical SMILES for 1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide is NS(=O)(=O)C1CN(CC2CCOC2)C1.
What is the InChIKey of 1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide?
The InChIKey is SCJVYXTWXZPDHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3S/c9-14(11,12)8-4-10(5-8)3-7-1-2-13-6-7/h7-8H,1-6H2,(H2,9,11,12).
What are the key properties of 1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide?
1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide has a molecular weight of 220.29 g/mol, XLogP of -1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide is sourced from PubChem (CID 137402497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).