2-amino-N-(2-iodophenyl)-2-methylpropanamide

C10H13IN2O — CID 61264402

IUPAC2-amino-N-(2-iodophenyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)Nc1ccccc1I
InChIInChI=1S/C10H13IN2O/c1-10(2,12)9(14)13-8-6-4-3-5-7(8)11/h3-6H,12H2,1-2H3,(H,13,14)
InChIKeyAHDAGAVXMCUUAS-UHFFFAOYSA-N
MW304.13 g/mol
LogP1.97
Rot. Bonds2

About 2-amino-N-(2-iodophenyl)-2-methylpropanamide

2-amino-N-(2-iodophenyl)-2-methylpropanamide (PubChem CID 61264402) has the molecular formula C10H13IN2O and a molecular weight of 304.13 g/mol. Its IUPAC name is 2-amino-N-(2-iodophenyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-iodophenyl)-2-methylpropanamide
PubChem CID61264402
Molecular FormulaC10H13IN2O
Molecular Weight304.13 g/mol
Exact Mass304.01
IUPAC Name2-amino-N-(2-iodophenyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)Nc1ccccc1I
InChIInChI=1S/C10H13IN2O/c1-10(2,12)9(14)13-8-6-4-3-5-7(8)11/h3-6H,12H2,1-2H3,(H,13,14)
InChIKeyAHDAGAVXMCUUAS-UHFFFAOYSA-N
XLogP1.97
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.13
LogP ≤ 51.97
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

3-amino-N-(2-iodophenyl)-2,2,3-trimethylbutanamide
CID 65264488
3-amino-N-(2-iodophenyl)-3-methylbutanamide
CID 64684765
2-amino-2-methyl-N-(2-methylsulfonylphenyl)propanamide
CID 61265607
2-(4-aminophenyl)-N-(2-iodophenyl)-2-methylpropanamide
CID 80555846
2-amino-N-(4-chloro-2-iodophenyl)-2-methylpropanamide
CID 107625511
3-amino-N-(3-iodo-2-methylphenyl)-2,2,3-trimethylbutanamide
CID 114257208
2-amino-2-methyl-N-[2-(trifluoromethylsulfanyl)phenyl]propanamide
CID 61265978
2-amino-2-methyl-N-phenylpropanamide;hydrochloride
CID 53409029
(2S)-2-amino-N-(2-iodophenyl)propanamide
CID 28882935
2-[(2-iodophenyl)carbamoylamino]-2-methylpropanoic acid
CID 61264191
N-(2-iodophenyl)-4,4-dimethylpent-2-ynamide
CID 15371892
2-amino-2-methyl-N-(2-propoxyphenyl)propanamide
CID 61265402

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-iodophenyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(2-iodophenyl)-2-methylpropanamide (CID 61264402) is 2-amino-N-(2-iodophenyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(2-iodophenyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(2-iodophenyl)-2-methylpropanamide is CC(C)(N)C(=O)Nc1ccccc1I.
What is the InChIKey of 2-amino-N-(2-iodophenyl)-2-methylpropanamide?
The InChIKey is AHDAGAVXMCUUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13IN2O/c1-10(2,12)9(14)13-8-6-4-3-5-7(8)11/h3-6H,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(2-iodophenyl)-2-methylpropanamide?
2-amino-N-(2-iodophenyl)-2-methylpropanamide has a molecular weight of 304.13 g/mol, XLogP of 1.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-iodophenyl)-2-methylpropanamide is sourced from PubChem (CID 61264402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).