(4-cyclopentylsulfonylmorpholin-2-yl)methanol

C10H19NO4S — CID 115755555

IUPAC(4-cyclopentylsulfonylmorpholin-2-yl)methanol
SMILESO=S(=O)(C1CCCC1)N1CCOC(CO)C1
InChIInChI=1S/C10H19NO4S/c12-8-9-7-11(5-6-15-9)16(13,14)10-3-1-2-4-10/h9-10,12H,1-8H2
InChIKeyALOYYEDZLOCKDJ-UHFFFAOYSA-N
MW249.33 g/mol
LogP-0.05
Rot. Bonds3

About (4-cyclopentylsulfonylmorpholin-2-yl)methanol

(4-cyclopentylsulfonylmorpholin-2-yl)methanol (PubChem CID 115755555) has the molecular formula C10H19NO4S and a molecular weight of 249.33 g/mol. Its IUPAC name is (4-cyclopentylsulfonylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(4-cyclopentylsulfonylmorpholin-2-yl)methanol
PubChem CID115755555
Molecular FormulaC10H19NO4S
Molecular Weight249.33 g/mol
Exact Mass249.10
IUPAC Name(4-cyclopentylsulfonylmorpholin-2-yl)methanol
SMILESO=S(=O)(C1CCCC1)N1CCOC(CO)C1
InChIInChI=1S/C10H19NO4S/c12-8-9-7-11(5-6-15-9)16(13,14)10-3-1-2-4-10/h9-10,12H,1-8H2
InChIKeyALOYYEDZLOCKDJ-UHFFFAOYSA-N
XLogP-0.05
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-cyclopentylsulfonylmorpholin-2-yl)methanol?
The IUPAC name of (4-cyclopentylsulfonylmorpholin-2-yl)methanol (CID 115755555) is (4-cyclopentylsulfonylmorpholin-2-yl)methanol.
What is the SMILES notation for (4-cyclopentylsulfonylmorpholin-2-yl)methanol?
The canonical SMILES for (4-cyclopentylsulfonylmorpholin-2-yl)methanol is O=S(=O)(C1CCCC1)N1CCOC(CO)C1.
What is the InChIKey of (4-cyclopentylsulfonylmorpholin-2-yl)methanol?
The InChIKey is ALOYYEDZLOCKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4S/c12-8-9-7-11(5-6-15-9)16(13,14)10-3-1-2-4-10/h9-10,12H,1-8H2.
What are the key properties of (4-cyclopentylsulfonylmorpholin-2-yl)methanol?
(4-cyclopentylsulfonylmorpholin-2-yl)methanol has a molecular weight of 249.33 g/mol, XLogP of -0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentylsulfonylmorpholin-2-yl)methanol is sourced from PubChem (CID 115755555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).