1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol

C12H24N2O4S — CID 81103434

IUPAC1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol
SMILESCC1CN(S(=O)(=O)N2CCC(C)(O)CC2)CC(C)O1
InChIInChI=1S/C12H24N2O4S/c1-10-8-14(9-11(2)18-10)19(16,17)13-6-4-12(3,15)5-7-13/h10-11,15H,4-9H2,1-3H3
InChIKeyCBMCZDTWEQOLCG-UHFFFAOYSA-N
MW292.40 g/mol
LogP0.19
Rot. Bonds2

About 1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol

1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol (PubChem CID 81103434) has the molecular formula C12H24N2O4S and a molecular weight of 292.40 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol
PubChem CID81103434
Molecular FormulaC12H24N2O4S
Molecular Weight292.40 g/mol
Exact Mass292.15
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol
SMILESCC1CN(S(=O)(=O)N2CCC(C)(O)CC2)CC(C)O1
InChIInChI=1S/C12H24N2O4S/c1-10-8-14(9-11(2)18-10)19(16,17)13-6-4-12(3,15)5-7-13/h10-11,15H,4-9H2,1-3H3
InChIKeyCBMCZDTWEQOLCG-UHFFFAOYSA-N
XLogP0.19
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S,4R)-1-(2,6-dimethylmorpholin-4-yl)sulfonylpyrrolidine-3,4-diol
CID 79410684
4-methyl-1-pyrrolidin-1-ylsulfonylazepan-4-ol
CID 107407041
2,6-dimethyl-4-piperazin-1-ylsulfonylmorpholine;hydrochloride
CID 119961532
[1-(2,6-dimethylmorpholin-4-yl)sulfonylpiperidin-4-yl]methanol
CID 54878650
8-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 94783768
8-(2,6-dimethylmorpholin-4-yl)sulfonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 47027405
4-methyl-1-piperazin-1-ylsulfonylpiperidin-4-ol
CID 81115561
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-methylpiperidine-4-carboxamide
CID 94018099
(2S)-2-[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpiperazin-1-yl]propanoic acid
CID 125149387
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-methylpiperidine-4-carboxamide
CID 94018098
(3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine
CID 124572808
4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-2-one
CID 42936453

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol (CID 81103434) is 1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol is CC1CN(S(=O)(=O)N2CCC(C)(O)CC2)CC(C)O1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol?
The InChIKey is CBMCZDTWEQOLCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O4S/c1-10-8-14(9-11(2)18-10)19(16,17)13-6-4-12(3,15)5-7-13/h10-11,15H,4-9H2,1-3H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol?
1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol has a molecular weight of 292.40 g/mol, XLogP of 0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)sulfonyl-4-methylpiperidin-4-ol is sourced from PubChem (CID 81103434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).