2-cyclobutyl-N-(2-iodophenyl)acetamide

C12H14INO — CID 103706273

IUPAC2-cyclobutyl-N-(2-iodophenyl)acetamide
SMILESO=C(CC1CCC1)Nc1ccccc1I
InChIInChI=1S/C12H14INO/c13-10-6-1-2-7-11(10)14-12(15)8-9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H,14,15)
InChIKeyHKKLOABTKAXPIA-UHFFFAOYSA-N
MW315.15 g/mol
LogP3.42
Rot. Bonds3

About 2-cyclobutyl-N-(2-iodophenyl)acetamide

2-cyclobutyl-N-(2-iodophenyl)acetamide (PubChem CID 103706273) has the molecular formula C12H14INO and a molecular weight of 315.15 g/mol. Its IUPAC name is 2-cyclobutyl-N-(2-iodophenyl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(2-iodophenyl)acetamide
PubChem CID103706273
Molecular FormulaC12H14INO
Molecular Weight315.15 g/mol
Exact Mass315.01
IUPAC Name2-cyclobutyl-N-(2-iodophenyl)acetamide
SMILESO=C(CC1CCC1)Nc1ccccc1I
InChIInChI=1S/C12H14INO/c13-10-6-1-2-7-11(10)14-12(15)8-9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H,14,15)
InChIKeyHKKLOABTKAXPIA-UHFFFAOYSA-N
XLogP3.42
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.15
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(2-iodophenyl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(2-iodophenyl)acetamide (CID 103706273) is 2-cyclobutyl-N-(2-iodophenyl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(2-iodophenyl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(2-iodophenyl)acetamide is O=C(CC1CCC1)Nc1ccccc1I.
What is the InChIKey of 2-cyclobutyl-N-(2-iodophenyl)acetamide?
The InChIKey is HKKLOABTKAXPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14INO/c13-10-6-1-2-7-11(10)14-12(15)8-9-4-3-5-9/h1-2,6-7,9H,3-5,8H2,(H,14,15).
What are the key properties of 2-cyclobutyl-N-(2-iodophenyl)acetamide?
2-cyclobutyl-N-(2-iodophenyl)acetamide has a molecular weight of 315.15 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(2-iodophenyl)acetamide is sourced from PubChem (CID 103706273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).