2-iodocyclohexane-1-carboxamide

C7H12INO — CID 155214742

IUPAC2-iodocyclohexane-1-carboxamide
SMILESNC(=O)C1CCCCC1I
InChIInChI=1S/C7H12INO/c8-6-4-2-1-3-5(6)7(9)10/h5-6H,1-4H2,(H2,9,10)
InChIKeyLQHGPHWOXUXXIG-UHFFFAOYSA-N
MW253.08 g/mol
LogP1.47
Rot. Bonds1

About 2-iodocyclohexane-1-carboxamide

2-iodocyclohexane-1-carboxamide (PubChem CID 155214742) has the molecular formula C7H12INO and a molecular weight of 253.08 g/mol. Its IUPAC name is 2-iodocyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-iodocyclohexane-1-carboxamide
PubChem CID155214742
Molecular FormulaC7H12INO
Molecular Weight253.08 g/mol
Exact Mass253.00
IUPAC Name2-iodocyclohexane-1-carboxamide
SMILESNC(=O)C1CCCCC1I
InChIInChI=1S/C7H12INO/c8-6-4-2-1-3-5(6)7(9)10/h5-6H,1-4H2,(H2,9,10)
InChIKeyLQHGPHWOXUXXIG-UHFFFAOYSA-N
XLogP1.47
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.08
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-iodocyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-iodocyclohexane-1-carboxamide?
The IUPAC name of 2-iodocyclohexane-1-carboxamide (CID 155214742) is 2-iodocyclohexane-1-carboxamide.
What is the SMILES notation for 2-iodocyclohexane-1-carboxamide?
The canonical SMILES for 2-iodocyclohexane-1-carboxamide is NC(=O)C1CCCCC1I.
What is the InChIKey of 2-iodocyclohexane-1-carboxamide?
The InChIKey is LQHGPHWOXUXXIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12INO/c8-6-4-2-1-3-5(6)7(9)10/h5-6H,1-4H2,(H2,9,10).
What are the key properties of 2-iodocyclohexane-1-carboxamide?
2-iodocyclohexane-1-carboxamide has a molecular weight of 253.08 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iodocyclohexane-1-carboxamide is sourced from PubChem (CID 155214742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).