N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide

C15H24N2O5S — CID 10569469

IUPACN-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
SMILESCC(C)CN(CC(=O)NO)S(=O)(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C15H24N2O5S/c1-11(2)9-17(10-15(18)16-19)23(20,21)14-7-5-13(6-8-14)22-12(3)4/h5-8,11-12,19H,9-10H2,1-4H3,(H,16,18)
InChIKeyHBUCOYMWRVERSG-UHFFFAOYSA-N
MW344.43 g/mol
LogP1.63
Rot. Bonds8

About N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide

N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide (PubChem CID 10569469) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
PubChem CID10569469
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC NameN-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
SMILESCC(C)CN(CC(=O)NO)S(=O)(=O)c1ccc(OC(C)C)cc1
InChIInChI=1S/C15H24N2O5S/c1-11(2)9-17(10-15(18)16-19)23(20,21)14-7-5-13(6-8-14)22-12(3)4/h5-8,11-12,19H,9-10H2,1-4H3,(H,16,18)
InChIKeyHBUCOYMWRVERSG-UHFFFAOYSA-N
XLogP1.63
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The IUPAC name of N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide (CID 10569469) is N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide is CC(C)CN(CC(=O)NO)S(=O)(=O)c1ccc(OC(C)C)cc1.
What is the InChIKey of N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
The InChIKey is HBUCOYMWRVERSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-11(2)9-17(10-15(18)16-19)23(20,21)14-7-5-13(6-8-14)22-12(3)4/h5-8,11-12,19H,9-10H2,1-4H3,(H,16,18).
What are the key properties of N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide?
N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide has a molecular weight of 344.43 g/mol, XLogP of 1.63, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[2-methylpropyl-(4-propan-2-yloxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 10569469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).