N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide

C10H11ClINO2 — CID 53255142

IUPACN-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide
SMILESCC(C)(O)C(=O)Nc1cccc(I)c1Cl
InChIInChI=1S/C10H11ClINO2/c1-10(2,15)9(14)13-7-5-3-4-6(12)8(7)11/h3-5,15H,1-2H3,(H,13,14)
InChIKeyYCSPDRINOWWPJD-UHFFFAOYSA-N
MW339.56 g/mol
LogP2.65
Rot. Bonds2

About N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide

N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide (PubChem CID 53255142) has the molecular formula C10H11ClINO2 and a molecular weight of 339.56 g/mol. Its IUPAC name is N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide
PubChem CID53255142
Molecular FormulaC10H11ClINO2
Molecular Weight339.56 g/mol
Exact Mass338.95
IUPAC NameN-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide
SMILESCC(C)(O)C(=O)Nc1cccc(I)c1Cl
InChIInChI=1S/C10H11ClINO2/c1-10(2,15)9(14)13-7-5-3-4-6(12)8(7)11/h3-5,15H,1-2H3,(H,13,14)
InChIKeyYCSPDRINOWWPJD-UHFFFAOYSA-N
XLogP2.65
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.56
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-bromo-2-iodophenyl)-2-hydroxy-2-methylpropanamide
CID 46915281
N-[4,5-dichloro-2-[(2-hydroxy-2-methylpropanoyl)amino]phenyl]-2-hydroxy-2-methylpropanamide
CID 22287352
2-amino-N-(2-iodophenyl)-2-methylpropanamide
CID 61264402
2-bromo-N-(2-chloro-3-fluorophenyl)-2-methylpropanamide
CID 164656809
2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide
CID 22287395
N-tert-butyl-N'-(2,3-dichlorophenyl)-2,2-dimethylpropanediamide
CID 108966056
3-amino-N-(3-iodo-2-methylphenyl)-2,2,3-trimethylbutanamide
CID 114257208
(2R)-2-amino-2-(2-chloro-3-iodophenyl)propanoic acid
CID 131173125
3-amino-N-(2-iodophenyl)-2,2,3-trimethylbutanamide
CID 65264488
N-(2,3-dichlorophenyl)-N',N'-diethyl-2,2-dimethylpropanediamide
CID 108965784
3-amino-N-(2,3-dichlorophenyl)-3-hydroxyimino-2,2-dimethylpropanamide
CID 76919749
N-(2-chloro-4-methoxyphenyl)-2-hydroxy-2-methylpropanamide
CID 115178559

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide?
The IUPAC name of N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide (CID 53255142) is N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide?
The canonical SMILES for N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide is CC(C)(O)C(=O)Nc1cccc(I)c1Cl.
What is the InChIKey of N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide?
The InChIKey is YCSPDRINOWWPJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClINO2/c1-10(2,15)9(14)13-7-5-3-4-6(12)8(7)11/h3-5,15H,1-2H3,(H,13,14).
What are the key properties of N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide?
N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide has a molecular weight of 339.56 g/mol, XLogP of 2.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-3-iodophenyl)-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 53255142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).