N-hydroxy-4-(2-methylpropyl)benzamide

C11H15NO2 — CID 20771934

IUPACN-hydroxy-4-(2-methylpropyl)benzamide
SMILESCC(C)Cc1ccc(C(=O)NO)cc1
InChIInChI=1S/C11H15NO2/c1-8(2)7-9-3-5-10(6-4-9)11(13)12-14/h3-6,8,14H,7H2,1-2H3,(H,12,13)
InChIKeyACMIPAPWWYGZNO-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.00
Rot. Bonds3

About N-hydroxy-4-(2-methylpropyl)benzamide

N-hydroxy-4-(2-methylpropyl)benzamide (PubChem CID 20771934) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-hydroxy-4-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN-hydroxy-4-(2-methylpropyl)benzamide
PubChem CID20771934
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-hydroxy-4-(2-methylpropyl)benzamide
SMILESCC(C)Cc1ccc(C(=O)NO)cc1
InChIInChI=1S/C11H15NO2/c1-8(2)7-9-3-5-10(6-4-9)11(13)12-14/h3-6,8,14H,7H2,1-2H3,(H,12,13)
InChIKeyACMIPAPWWYGZNO-UHFFFAOYSA-N
XLogP2.00
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-4-(2-methylpropyl)benzamide?
The IUPAC name of N-hydroxy-4-(2-methylpropyl)benzamide (CID 20771934) is N-hydroxy-4-(2-methylpropyl)benzamide.
What is the SMILES notation for N-hydroxy-4-(2-methylpropyl)benzamide?
The canonical SMILES for N-hydroxy-4-(2-methylpropyl)benzamide is CC(C)Cc1ccc(C(=O)NO)cc1.
What is the InChIKey of N-hydroxy-4-(2-methylpropyl)benzamide?
The InChIKey is ACMIPAPWWYGZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8(2)7-9-3-5-10(6-4-9)11(13)12-14/h3-6,8,14H,7H2,1-2H3,(H,12,13).
What are the key properties of N-hydroxy-4-(2-methylpropyl)benzamide?
N-hydroxy-4-(2-methylpropyl)benzamide has a molecular weight of 193.25 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-(2-methylpropyl)benzamide is sourced from PubChem (CID 20771934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).