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

C6H15N3O3S — CID 67105701

IUPAC(2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine
SMILESCOC[C@H]1CCCN1NS(N)(=O)=O
InChIInChI=1S/C6H15N3O3S/c1-12-5-6-3-2-4-9(6)8-13(7,10)11/h6,8H,2-5H2,1H3,(H2,7,10,11)/t6-/m1/s1
InChIKeyHLPTYGOOFTYPLA-ZCFIWIBFSA-N
MW209.27 g/mol
LogP-1.19
Rot. Bonds4

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

(2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine (PubChem CID 67105701) has the molecular formula C6H15N3O3S and a molecular weight of 209.27 g/mol. Its IUPAC name is (2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine.

Molecular Properties

Compound Name(2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine
PubChem CID67105701
Molecular FormulaC6H15N3O3S
Molecular Weight209.27 g/mol
Exact Mass209.08
IUPAC Name(2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine
SMILESCOC[C@H]1CCCN1NS(N)(=O)=O
InChIInChI=1S/C6H15N3O3S/c1-12-5-6-3-2-4-9(6)8-13(7,10)11/h6,8H,2-5H2,1H3,(H2,7,10,11)/t6-/m1/s1
InChIKeyHLPTYGOOFTYPLA-ZCFIWIBFSA-N
XLogP-1.19
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 5-1.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine?
The IUPAC name of (2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine (CID 67105701) is (2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine.
What is the SMILES notation for (2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine?
The canonical SMILES for (2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine is COC[C@H]1CCCN1NS(N)(=O)=O.
What is the InChIKey of (2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine?
The InChIKey is HLPTYGOOFTYPLA-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H15N3O3S/c1-12-5-6-3-2-4-9(6)8-13(7,10)11/h6,8H,2-5H2,1H3,(H2,7,10,11)/t6-/m1/s1.
What are the key properties of (2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine?
(2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine has a molecular weight of 209.27 g/mol, XLogP of -1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methoxymethyl)-1-(sulfamoylamino)pyrrolidine is sourced from PubChem (CID 67105701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).