[4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol

C7H15NO6S2 — CID 82843048

IUPAC[4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol
SMILESCS(=O)(=O)CS(=O)(=O)N1CCOC(CO)C1
InChIInChI=1S/C7H15NO6S2/c1-15(10,11)6-16(12,13)8-2-3-14-7(4-8)5-9/h7,9H,2-6H2,1H3
InChIKeyDDNPEONJYWNGSV-UHFFFAOYSA-N
MW273.33 g/mol
LogP-1.99
Rot. Bonds4

About [4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol

[4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol (PubChem CID 82843048) has the molecular formula C7H15NO6S2 and a molecular weight of 273.33 g/mol. Its IUPAC name is [4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol
PubChem CID82843048
Molecular FormulaC7H15NO6S2
Molecular Weight273.33 g/mol
Exact Mass273.03
IUPAC Name[4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol
SMILESCS(=O)(=O)CS(=O)(=O)N1CCOC(CO)C1
InChIInChI=1S/C7H15NO6S2/c1-15(10,11)6-16(12,13)8-2-3-14-7(4-8)5-9/h7,9H,2-6H2,1H3
InChIKeyDDNPEONJYWNGSV-UHFFFAOYSA-N
XLogP-1.99
TPSA100.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 5-1.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(methylsulfonylmethylsulfonyl)morpholine-2-carboxylic acid
CID 82839163
2-[2-(hydroxymethyl)morpholin-4-yl]sulfonylethanethioamide
CID 81203136
(4-cyclopentylsulfonylmorpholin-2-yl)methanol
CID 115755555
2-ethyl-4-ethylsulfonylmorpholine
CID 61356514
[4-(5-amino-4-bromo-2-methylphenyl)sulfonylmorpholin-2-yl]methanol
CID 114625968
[4-(4-amino-2,6-difluorophenyl)sulfonylmorpholin-2-yl]methanol
CID 81205843
[4-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]morpholin-2-yl]methanol
CID 81208839
[4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol
CID 81205073
[4-(4-amino-3-methylphenyl)sulfonylmorpholin-2-yl]methanol
CID 81205844
1-(methylsulfonylmethylsulfonyl)pyrrolidin-3-ol
CID 82843149
[4-(5-amino-2-chloro-4-methylphenyl)sulfonylmorpholin-2-yl]methanol
CID 81206350
3-[[2-(hydroxymethyl)morpholin-4-yl]sulfonylmethyl]benzoic acid
CID 81193587

Frequently Asked Questions

What is the IUPAC name of [4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol?
The IUPAC name of [4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol (CID 82843048) is [4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol is CS(=O)(=O)CS(=O)(=O)N1CCOC(CO)C1.
What is the InChIKey of [4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol?
The InChIKey is DDNPEONJYWNGSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO6S2/c1-15(10,11)6-16(12,13)8-2-3-14-7(4-8)5-9/h7,9H,2-6H2,1H3.
What are the key properties of [4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol?
[4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol has a molecular weight of 273.33 g/mol, XLogP of -1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol is sourced from PubChem (CID 82843048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).