2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide

C17H24N2O5S — CID 5039475

IUPAC2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide
SMILESO=C(CC1CCCC1)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1O
InChIInChI=1S/C17H24N2O5S/c20-16-6-5-14(25(22,23)19-7-9-24-10-8-19)12-15(16)18-17(21)11-13-3-1-2-4-13/h5-6,12-13,20H,1-4,7-11H2,(H,18,21)
InChIKeyNPOOTGRWIMIZBW-UHFFFAOYSA-N
MW368.46 g/mol
LogP1.93
Rot. Bonds5

About 2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide

2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide (PubChem CID 5039475) has the molecular formula C17H24N2O5S and a molecular weight of 368.46 g/mol. Its IUPAC name is 2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide
PubChem CID5039475
Molecular FormulaC17H24N2O5S
Molecular Weight368.46 g/mol
Exact Mass368.14
IUPAC Name2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide
SMILESO=C(CC1CCCC1)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1O
InChIInChI=1S/C17H24N2O5S/c20-16-6-5-14(25(22,23)19-7-9-24-10-8-19)12-15(16)18-17(21)11-13-3-1-2-4-13/h5-6,12-13,20H,1-4,7-11H2,(H,18,21)
InChIKeyNPOOTGRWIMIZBW-UHFFFAOYSA-N
XLogP1.93
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide (CID 5039475) is 2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide is O=C(CC1CCCC1)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1O.
What is the InChIKey of 2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide?
The InChIKey is NPOOTGRWIMIZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O5S/c20-16-6-5-14(25(22,23)19-7-9-24-10-8-19)12-15(16)18-17(21)11-13-3-1-2-4-13/h5-6,12-13,20H,1-4,7-11H2,(H,18,21).
What are the key properties of 2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide?
2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide has a molecular weight of 368.46 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 5039475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).