(2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide

C6H14N2O3S — CID 126742603

IUPAC(2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide
SMILESCOC[C@H]1CCCN1S(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-11-5-6-3-2-4-8(6)12(7,9)10/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m1/s1
InChIKeyOSRYTBIQLYFTNI-ZCFIWIBFSA-N
MW194.26 g/mol
LogP-0.70
Rot. Bonds3

About (2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide

(2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide (PubChem CID 126742603) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is (2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound Name(2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide
PubChem CID126742603
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name(2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide
SMILESCOC[C@H]1CCCN1S(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-11-5-6-3-2-4-8(6)12(7,9)10/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m1/s1
InChIKeyOSRYTBIQLYFTNI-ZCFIWIBFSA-N
XLogP-0.70
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 ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2,2-dimethylpropyl)pyrrolidine-1-sulfonamide
CID 94763811
[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonylcarbamic acid
CID 68551134
2-(2-hydroxyethyl)piperidine-1-sulfonamide
CID 112689810
4-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonylbenzonitrile
CID 3695622
(2S)-2-(methoxymethyl)-1-(4-phenylphenyl)sulfonylpyrrolidine
CID 74224270
[(2R)-1-methylsulfonylpyrrolidin-2-yl]methyl methanesulfonate
CID 18661066
(2S,4S)-4-fluoro-2-(methoxymethyl)pyrrolidine-1-sulfonamide
CID 130647418
1-(3,4-dichlorophenyl)sulfonyl-2-(methoxymethyl)pyrrolidine
CID 3718020
1-(2,4-difluoro-5-methylphenyl)sulfonyl-2-(methoxymethyl)pyrrolidine
CID 75425163
2-(methoxymethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)pyrrolidine
CID 110869990
(3R)-3-(methoxymethyl)pyrrolidine-1-sulfonamide
CID 96567876
(2R)-N-[(2-amino-1,3-thiazol-4-yl)methyl]-2-(methoxymethyl)pyrrolidine-1-sulfonamide
CID 164637008

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide?
The IUPAC name of (2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide (CID 126742603) is (2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for (2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for (2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide is COC[C@H]1CCCN1S(N)(=O)=O.
What is the InChIKey of (2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide?
The InChIKey is OSRYTBIQLYFTNI-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-11-5-6-3-2-4-8(6)12(7,9)10/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m1/s1.
What are the key properties of (2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide?
(2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide has a molecular weight of 194.26 g/mol, XLogP of -0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methoxymethyl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 126742603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).