(3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide

C6H14N2O3S — CID 96567876

IUPAC(3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide
SMILESCOC[C@@H]1CCN(S(N)(=O)=O)C1
InChIInChI=1S/C6H14N2O3S/c1-11-5-6-2-3-8(4-6)12(7,9)10/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m1/s1
InChIKeyZGHRHQYHGQDHPX-ZCFIWIBFSA-N
MW194.26 g/mol
LogP-0.84
Rot. Bonds3

About (3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide

(3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide (PubChem CID 96567876) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is (3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound Name(3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide
PubChem CID96567876
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name(3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide
SMILESCOC[C@@H]1CCN(S(N)(=O)=O)C1
InChIInChI=1S/C6H14N2O3S/c1-11-5-6-2-3-8(4-6)12(7,9)10/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m1/s1
InChIKeyZGHRHQYHGQDHPX-ZCFIWIBFSA-N
XLogP-0.84
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(methoxymethyl)azetidine-1-sulfonamide
CID 167526411
2-[3-(methoxymethyl)pyrrolidin-1-yl]sulfonylethanamine
CID 64569912
3-(aminomethyl)pyrrolidine-1-sulfonamide
CID 114959335
4-[3-(methoxymethyl)pyrrolidin-1-yl]sulfonylaniline
CID 64570002
1-[3-(methoxymethyl)pyrrolidin-1-yl]sulfonylpiperidine-4-carboxylic acid
CID 64568646
3-(2-hydroxyethyl)pyrrolidine-1-sulfonamide
CID 115690733
1-cyclopropylsulfonyl-3-(methoxymethyl)piperidine
CID 121092342
4-[3-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-1H-pyrazole
CID 64597039
5-bromo-3-[3-(methoxymethyl)pyrrolidin-1-yl]sulfonylpyridin-2-amine
CID 64583956
3-bromo-5-[3-(methoxymethyl)pyrrolidin-1-yl]sulfonylpyridine
CID 64598277
1-hydroxy-3-(methoxymethyl)pyrrolidine
CID 174152507
1-(2-fluorophenyl)sulfonyl-3-(methoxymethyl)pyrrolidine
CID 64570512

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide?
The IUPAC name of (3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide (CID 96567876) is (3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for (3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for (3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide is COC[C@@H]1CCN(S(N)(=O)=O)C1.
What is the InChIKey of (3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide?
The InChIKey is ZGHRHQYHGQDHPX-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-11-5-6-2-3-8(4-6)12(7,9)10/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m1/s1.
What are the key properties of (3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide?
(3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide has a molecular weight of 194.26 g/mol, XLogP of -0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 96567876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).