N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide

C15H14INO2 — CID 103750397

IUPACN-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide
SMILESCc1cccc(C(=O)N(C)c2ccc(O)cc2)c1I
InChIInChI=1S/C15H14INO2/c1-10-4-3-5-13(14(10)16)15(19)17(2)11-6-8-12(18)9-7-11/h3-9,18H,1-2H3
InChIKeyJQFCUWXKNUYPDJ-UHFFFAOYSA-N
MW367.19 g/mol
LogP3.58
Rot. Bonds2

About N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide

N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide (PubChem CID 103750397) has the molecular formula C15H14INO2 and a molecular weight of 367.19 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide
PubChem CID103750397
Molecular FormulaC15H14INO2
Molecular Weight367.19 g/mol
Exact Mass367.01
IUPAC NameN-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide
SMILESCc1cccc(C(=O)N(C)c2ccc(O)cc2)c1I
InChIInChI=1S/C15H14INO2/c1-10-4-3-5-13(14(10)16)15(19)17(2)11-6-8-12(18)9-7-11/h3-9,18H,1-2H3
InChIKeyJQFCUWXKNUYPDJ-UHFFFAOYSA-N
XLogP3.58
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.19
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,2-dimethyl-N-phenylbenzamide
CID 5222383
2,3-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 55099719
N,2-dimethyl-N-(4-methylphenyl)benzamide
CID 58207098
N-(4-hydroxyphenyl)-3-iodo-N-methylbenzamide
CID 28887982
N-(4-hydroxyphenyl)-N,2-dimethyl-3-nitrobenzamide
CID 28739109
3-hydroxy-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739062
2,6-difluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739175
4-[(2-iodo-3-methylbenzoyl)-methylamino]butanoic acid
CID 103790174
N-[2-(dimethylamino)propyl]-2-iodo-3-methylbenzamide
CID 51081725
2,5-dihydroxy-N-methyl-N-phenylbenzamide
CID 113347039
N-(4-hydroxyphenyl)-N,3-dimethylthiophene-2-carboxamide
CID 28739196
N-(4-hydroxyphenyl)-2-methoxy-N-methylpyridine-3-carboxamide
CID 60744120

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide (CID 103750397) is N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide is Cc1cccc(C(=O)N(C)c2ccc(O)cc2)c1I.
What is the InChIKey of N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide?
The InChIKey is JQFCUWXKNUYPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14INO2/c1-10-4-3-5-13(14(10)16)15(19)17(2)11-6-8-12(18)9-7-11/h3-9,18H,1-2H3.
What are the key properties of N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide?
N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide has a molecular weight of 367.19 g/mol, XLogP of 3.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-iodo-N,3-dimethylbenzamide is sourced from PubChem (CID 103750397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).