[(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol

C9H18N2O3S — CID 79028725

IUPAC[(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol
SMILESO=S(=O)(N1CCCC1)N1CCC[C@@H]1CO
InChIInChI=1S/C9H18N2O3S/c12-8-9-4-3-7-11(9)15(13,14)10-5-1-2-6-10/h9,12H,1-8H2/t9-/m1/s1
InChIKeyWBIMVZUVEWYKJN-SECBINFHSA-N
MW234.32 g/mol
LogP-0.22
Rot. Bonds3

About [(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol

[(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol (PubChem CID 79028725) has the molecular formula C9H18N2O3S and a molecular weight of 234.32 g/mol. Its IUPAC name is [(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol
PubChem CID79028725
Molecular FormulaC9H18N2O3S
Molecular Weight234.32 g/mol
Exact Mass234.10
IUPAC Name[(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol
SMILESO=S(=O)(N1CCCC1)N1CCC[C@@H]1CO
InChIInChI=1S/C9H18N2O3S/c12-8-9-4-3-7-11(9)15(13,14)10-5-1-2-6-10/h9,12H,1-8H2/t9-/m1/s1
InChIKeyWBIMVZUVEWYKJN-SECBINFHSA-N
XLogP-0.22
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(4-methylpiperidin-1-yl)sulfonylpyrrolidin-2-yl]methanol
CID 61409018
[1-(4-methylpiperidin-1-yl)sulfonylazepan-2-yl]methanol
CID 116636735
1-[2-(hydroxymethyl)piperidin-1-yl]sulfonylpiperidine-3-carboxylic acid
CID 60857643
1-(1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl)propan-2-ol
CID 79545900
1-(1-piperidin-1-ylsulfonylpyrrolidin-2-yl)propan-2-one
CID 79546293
1-(1-piperidin-1-ylsulfonylpyrrolidin-2-yl)propan-2-ol
CID 79545984
1-[2-(bromomethyl)piperidin-1-yl]sulfonylazepane
CID 80677173
[1-(azepan-1-ylsulfonyl)piperidin-2-yl]methanamine;hydrochloride
CID 119969168
1-[2-(3-chloropropyl)pyrrolidin-1-yl]sulfonylpiperidine
CID 63400473
1-[2-(3-bromopropyl)pyrrolidin-1-yl]sulfonylpiperidine
CID 80674653
1-(1-piperidin-1-ylsulfonylazepan-2-yl)propan-2-ol
CID 79560533
[(2R)-1-(trifluoromethylsulfonyl)pyrrolidin-2-yl]methanol
CID 66261990

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol (CID 79028725) is [(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol is O=S(=O)(N1CCCC1)N1CCC[C@@H]1CO.
What is the InChIKey of [(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol?
The InChIKey is WBIMVZUVEWYKJN-SECBINFHSA-N. The full InChI is InChI=1S/C9H18N2O3S/c12-8-9-4-3-7-11(9)15(13,14)10-5-1-2-6-10/h9,12H,1-8H2/t9-/m1/s1.
What are the key properties of [(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol?
[(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol has a molecular weight of 234.32 g/mol, XLogP of -0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-pyrrolidin-1-ylsulfonylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 79028725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).