N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide

C14H12INO2 — CID 28887982

IUPACN-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide
SMILESCN(C(=O)c1cccc(I)c1)c1ccc(O)cc1
InChIInChI=1S/C14H12INO2/c1-16(12-5-7-13(17)8-6-12)14(18)10-3-2-4-11(15)9-10/h2-9,17H,1H3
InChIKeyFUQOSFXQUICZOU-UHFFFAOYSA-N
MW353.16 g/mol
LogP3.27
Rot. Bonds2

About N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide

N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide (PubChem CID 28887982) has the molecular formula C14H12INO2 and a molecular weight of 353.16 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide
PubChem CID28887982
Molecular FormulaC14H12INO2
Molecular Weight353.16 g/mol
Exact Mass352.99
IUPAC NameN-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide
SMILESCN(C(=O)c1cccc(I)c1)c1ccc(O)cc1
InChIInChI=1S/C14H12INO2/c1-16(12-5-7-13(17)8-6-12)14(18)10-3-2-4-11(15)9-10/h2-9,17H,1H3
InChIKeyFUQOSFXQUICZOU-UHFFFAOYSA-N
XLogP3.27
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.16
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide?
The IUPAC name of N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide (CID 28887982) is N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide?
The canonical SMILES for N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide is CN(C(=O)c1cccc(I)c1)c1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide?
The InChIKey is FUQOSFXQUICZOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12INO2/c1-16(12-5-7-13(17)8-6-12)14(18)10-3-2-4-11(15)9-10/h2-9,17H,1H3.
What are the key properties of N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide?
N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide has a molecular weight of 353.16 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide is sourced from PubChem (CID 28887982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).