2-cyclohexyl-N-(4-iodophenyl)acetamide

C14H18INO — CID 807079

IUPAC2-cyclohexyl-N-(4-iodophenyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccc(I)cc1
InChIInChI=1S/C14H18INO/c15-12-6-8-13(9-7-12)16-14(17)10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,16,17)
InChIKeyHDCPMPDYOMZKJJ-UHFFFAOYSA-N
MW343.21 g/mol
LogP4.20
Rot. Bonds3

About 2-cyclohexyl-N-(4-iodophenyl)acetamide

2-cyclohexyl-N-(4-iodophenyl)acetamide (PubChem CID 807079) has the molecular formula C14H18INO and a molecular weight of 343.21 g/mol. Its IUPAC name is 2-cyclohexyl-N-(4-iodophenyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(4-iodophenyl)acetamide
PubChem CID807079
Molecular FormulaC14H18INO
Molecular Weight343.21 g/mol
Exact Mass343.04
IUPAC Name2-cyclohexyl-N-(4-iodophenyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccc(I)cc1
InChIInChI=1S/C14H18INO/c15-12-6-8-13(9-7-12)16-14(17)10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,16,17)
InChIKeyHDCPMPDYOMZKJJ-UHFFFAOYSA-N
XLogP4.20
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.21
LogP ≤ 54.20
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-cyclohexyl-N-(4-iodophenyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(4-iodophenyl)acetamide (CID 807079) is 2-cyclohexyl-N-(4-iodophenyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(4-iodophenyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(4-iodophenyl)acetamide is O=C(CC1CCCCC1)Nc1ccc(I)cc1.
What is the InChIKey of 2-cyclohexyl-N-(4-iodophenyl)acetamide?
The InChIKey is HDCPMPDYOMZKJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18INO/c15-12-6-8-13(9-7-12)16-14(17)10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,16,17).
What are the key properties of 2-cyclohexyl-N-(4-iodophenyl)acetamide?
2-cyclohexyl-N-(4-iodophenyl)acetamide has a molecular weight of 343.21 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(4-iodophenyl)acetamide is sourced from PubChem (CID 807079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).