[4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol

C11H22N2O4S — CID 81205073

IUPAC[4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol
SMILESO=S(=O)(CC1CCCNC1)N1CCOC(CO)C1
InChIInChI=1S/C11H22N2O4S/c14-8-11-7-13(4-5-17-11)18(15,16)9-10-2-1-3-12-6-10/h10-12,14H,1-9H2
InChIKeyXWSOMJRLSLSLJA-UHFFFAOYSA-N
MW278.37 g/mol
LogP-0.99
Rot. Bonds4

About [4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol

[4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol (PubChem CID 81205073) has the molecular formula C11H22N2O4S and a molecular weight of 278.37 g/mol. Its IUPAC name is [4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol
PubChem CID81205073
Molecular FormulaC11H22N2O4S
Molecular Weight278.37 g/mol
Exact Mass278.13
IUPAC Name[4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol
SMILESO=S(=O)(CC1CCCNC1)N1CCOC(CO)C1
InChIInChI=1S/C11H22N2O4S/c14-8-11-7-13(4-5-17-11)18(15,16)9-10-2-1-3-12-6-10/h10-12,14H,1-9H2
InChIKeyXWSOMJRLSLSLJA-UHFFFAOYSA-N
XLogP-0.99
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(4-cyclopentylsulfonylmorpholin-2-yl)methanol
CID 115755555
3-[(3-phenylpyrrolidin-1-yl)sulfonylmethyl]piperidine
CID 62133046
[4-(methylsulfonylmethylsulfonyl)morpholin-2-yl]methanol
CID 82843048
[4-(cyclopropylmethylsulfonyl)morpholin-2-yl]methanamine
CID 64989827
3-[(3,4-dimethoxypyrrolidin-1-yl)sulfonylmethyl]piperidine
CID 103535343
4-(piperidin-3-ylmethylsulfonyl)-1,4-thiazepane
CID 54972395
1-methyl-6-(piperidin-3-ylmethylsulfonyl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine
CID 81199542
4-tert-butyl-1-(piperidin-3-ylmethylsulfonyl)piperidine
CID 62085436
2-[2-(hydroxymethyl)morpholin-4-yl]sulfonylethanethioamide
CID 81203136
N-[(4-ethylmorpholin-2-yl)methyl]-1-piperidin-3-ylmethanesulfonamide
CID 114400701
1-[2-(hydroxymethyl)morpholin-4-yl]-2-pyrrolidin-3-ylethanone
CID 81203465
1-(piperidin-3-ylmethylsulfonyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 65320272

Frequently Asked Questions

What is the IUPAC name of [4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol?
The IUPAC name of [4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol (CID 81205073) is [4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol is O=S(=O)(CC1CCCNC1)N1CCOC(CO)C1.
What is the InChIKey of [4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol?
The InChIKey is XWSOMJRLSLSLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4S/c14-8-11-7-13(4-5-17-11)18(15,16)9-10-2-1-3-12-6-10/h10-12,14H,1-9H2.
What are the key properties of [4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol?
[4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol has a molecular weight of 278.37 g/mol, XLogP of -0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(piperidin-3-ylmethylsulfonyl)morpholin-2-yl]methanol is sourced from PubChem (CID 81205073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).