5-(4-chlorophenyl)-N-hydroxypentanamide

C11H14ClNO2 — CID 11528707

IUPAC5-(4-chlorophenyl)-N-hydroxypentanamide
SMILESO=C(CCCCc1ccc(Cl)cc1)NO
InChIInChI=1S/C11H14ClNO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(14)13-15/h5-8,15H,1-4H2,(H,13,14)
InChIKeyPRMXJXDYJXBBPT-UHFFFAOYSA-N
MW227.69 g/mol
LogP2.56
Rot. Bonds5

About 5-(4-chlorophenyl)-N-hydroxypentanamide

5-(4-chlorophenyl)-N-hydroxypentanamide (PubChem CID 11528707) has the molecular formula C11H14ClNO2 and a molecular weight of 227.69 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-hydroxypentanamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-hydroxypentanamide
PubChem CID11528707
Molecular FormulaC11H14ClNO2
Molecular Weight227.69 g/mol
Exact Mass227.07
IUPAC Name5-(4-chlorophenyl)-N-hydroxypentanamide
SMILESO=C(CCCCc1ccc(Cl)cc1)NO
InChIInChI=1S/C11H14ClNO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(14)13-15/h5-8,15H,1-4H2,(H,13,14)
InChIKeyPRMXJXDYJXBBPT-UHFFFAOYSA-N
XLogP2.56
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 5-(4-chlorophenyl)-N-hydroxypentanamide?
The IUPAC name of 5-(4-chlorophenyl)-N-hydroxypentanamide (CID 11528707) is 5-(4-chlorophenyl)-N-hydroxypentanamide.
What is the SMILES notation for 5-(4-chlorophenyl)-N-hydroxypentanamide?
The canonical SMILES for 5-(4-chlorophenyl)-N-hydroxypentanamide is O=C(CCCCc1ccc(Cl)cc1)NO.
What is the InChIKey of 5-(4-chlorophenyl)-N-hydroxypentanamide?
The InChIKey is PRMXJXDYJXBBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(14)13-15/h5-8,15H,1-4H2,(H,13,14).
What are the key properties of 5-(4-chlorophenyl)-N-hydroxypentanamide?
5-(4-chlorophenyl)-N-hydroxypentanamide has a molecular weight of 227.69 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-hydroxypentanamide is sourced from PubChem (CID 11528707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).