2-iodo-N-(2-methoxyphenyl)benzamide

C14H12INO2 — CID 615893

IUPAC2-iodo-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1I
InChIInChI=1S/C14H12INO2/c1-18-13-9-5-4-8-12(13)16-14(17)10-6-2-3-7-11(10)15/h2-9H,1H3,(H,16,17)
InChIKeyRZRQRXRUBBOOIJ-UHFFFAOYSA-N
MW353.16 g/mol
LogP3.55
Rot. Bonds3

About 2-iodo-N-(2-methoxyphenyl)benzamide

2-iodo-N-(2-methoxyphenyl)benzamide (PubChem CID 615893) has the molecular formula C14H12INO2 and a molecular weight of 353.16 g/mol. Its IUPAC name is 2-iodo-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-iodo-N-(2-methoxyphenyl)benzamide
PubChem CID615893
Molecular FormulaC14H12INO2
Molecular Weight353.16 g/mol
Exact Mass352.99
IUPAC Name2-iodo-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccccc1I
InChIInChI=1S/C14H12INO2/c1-18-13-9-5-4-8-12(13)16-14(17)10-6-2-3-7-11(10)15/h2-9H,1H3,(H,16,17)
InChIKeyRZRQRXRUBBOOIJ-UHFFFAOYSA-N
XLogP3.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.16
LogP ≤ 53.55
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

4-methoxy-3-nitro-N-phenylbenzamide
CID 7331
Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
3-Amino-4-methoxybenzanilide
CID 8426
2-(2-Methoxyphenylamino)benzoic acid
CID 202774
Benzamide, N-(4-amino-2,5-diethoxyphenyl)-
CID 67108
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
Acetamide, N-(2-methoxy-5-methylphenyl)-
CID 81412
N-(2,4-dimethoxyphenyl)-4-methylbenzamide
CID 710605
4-chloro-N-(2,5-dimethoxyphenyl)benzamide
CID 307426
N-(2-Aminophenyl)-4-methoxybenzamide
CID 785232
N-(2,4-dimethoxyphenyl)-3,5-dimethoxybenzamide
CID 2321450

Frequently Asked Questions

What is the IUPAC name of 2-iodo-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 2-iodo-N-(2-methoxyphenyl)benzamide (CID 615893) is 2-iodo-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-iodo-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 2-iodo-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1ccccc1I.
What is the InChIKey of 2-iodo-N-(2-methoxyphenyl)benzamide?
The InChIKey is RZRQRXRUBBOOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12INO2/c1-18-13-9-5-4-8-12(13)16-14(17)10-6-2-3-7-11(10)15/h2-9H,1H3,(H,16,17).
What are the key properties of 2-iodo-N-(2-methoxyphenyl)benzamide?
2-iodo-N-(2-methoxyphenyl)benzamide has a molecular weight of 353.16 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iodo-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 615893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).