(2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide

C14H19FN2O4S — CID 6539685

IUPAC(2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide
SMILESCc1cc(S(=O)(=O)N[C@@H](C(=O)NO)C2CCCC2)ccc1F
InChIInChI=1S/C14H19FN2O4S/c1-9-8-11(6-7-12(9)15)22(20,21)17-13(14(18)16-19)10-4-2-3-5-10/h6-8,10,13,17,19H,2-5H2,1H3,(H,16,18)/t13-/m1/s1
InChIKeyCUHXSENFQJVQEB-CYBMUJFWSA-N
MW330.38 g/mol
LogP1.48
Rot. Bonds5

About (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide

(2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide (PubChem CID 6539685) has the molecular formula C14H19FN2O4S and a molecular weight of 330.38 g/mol. Its IUPAC name is (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide.

Molecular Properties

Compound Name(2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide
PubChem CID6539685
Molecular FormulaC14H19FN2O4S
Molecular Weight330.38 g/mol
Exact Mass330.10
IUPAC Name(2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide
SMILESCc1cc(S(=O)(=O)N[C@@H](C(=O)NO)C2CCCC2)ccc1F
InChIInChI=1S/C14H19FN2O4S/c1-9-8-11(6-7-12(9)15)22(20,21)17-13(14(18)16-19)10-4-2-3-5-10/h6-8,10,13,17,19H,2-5H2,1H3,(H,16,18)/t13-/m1/s1
InChIKeyCUHXSENFQJVQEB-CYBMUJFWSA-N
XLogP1.48
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 51.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide?
The IUPAC name of (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide (CID 6539685) is (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide.
What is the SMILES notation for (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide?
The canonical SMILES for (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide is Cc1cc(S(=O)(=O)N[C@@H](C(=O)NO)C2CCCC2)ccc1F.
What is the InChIKey of (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide?
The InChIKey is CUHXSENFQJVQEB-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H19FN2O4S/c1-9-8-11(6-7-12(9)15)22(20,21)17-13(14(18)16-19)10-4-2-3-5-10/h6-8,10,13,17,19H,2-5H2,1H3,(H,16,18)/t13-/m1/s1.
What are the key properties of (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide?
(2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide has a molecular weight of 330.38 g/mol, XLogP of 1.48, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyl-2-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-hydroxyacetamide is sourced from PubChem (CID 6539685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).