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

C14H18INO2 — CID 1313853

IUPACN-cyclohexyl-2-(4-iodophenoxy)acetamide
SMILESO=C(COc1ccc(I)cc1)NC1CCCCC1
InChIInChI=1S/C14H18INO2/c15-11-6-8-13(9-7-11)18-10-14(17)16-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,16,17)
InChIKeyAWWOMCCTNOGJDJ-UHFFFAOYSA-N
MW359.21 g/mol
LogP3.12
Rot. Bonds4

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

N-cyclohexyl-2-(4-iodophenoxy)acetamide (PubChem CID 1313853) has the molecular formula C14H18INO2 and a molecular weight of 359.21 g/mol. Its IUPAC name is N-cyclohexyl-2-(4-iodophenoxy)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(4-iodophenoxy)acetamide
PubChem CID1313853
Molecular FormulaC14H18INO2
Molecular Weight359.21 g/mol
Exact Mass359.04
IUPAC NameN-cyclohexyl-2-(4-iodophenoxy)acetamide
SMILESO=C(COc1ccc(I)cc1)NC1CCCCC1
InChIInChI=1S/C14H18INO2/c15-11-6-8-13(9-7-11)18-10-14(17)16-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,16,17)
InChIKeyAWWOMCCTNOGJDJ-UHFFFAOYSA-N
XLogP3.12
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.21
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(4-iodophenoxy)-N-piperidin-4-ylacetamide
CID 119389070
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-(4-acetylphenoxy)-N-cyclohexylacetamide
CID 2621514
N-cycloheptyl-2-[4-(methylamino)phenoxy]acetamide
CID 61027576
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 28561633
2-(4-acetamidophenoxy)-N-cyclooctylacetamide
CID 112774945
N-cycloheptyl-2-(4-propanoylphenoxy)acetamide
CID 2549658
2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide
CID 43186036
2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide
CID 159066552
N-cyclohexyl-2-(3,4-difluorophenoxy)acetamide
CID 78767908

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(4-iodophenoxy)acetamide?
The IUPAC name of N-cyclohexyl-2-(4-iodophenoxy)acetamide (CID 1313853) is N-cyclohexyl-2-(4-iodophenoxy)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(4-iodophenoxy)acetamide?
The canonical SMILES for N-cyclohexyl-2-(4-iodophenoxy)acetamide is O=C(COc1ccc(I)cc1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(4-iodophenoxy)acetamide?
The InChIKey is AWWOMCCTNOGJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18INO2/c15-11-6-8-13(9-7-11)18-10-14(17)16-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,16,17).
What are the key properties of N-cyclohexyl-2-(4-iodophenoxy)acetamide?
N-cyclohexyl-2-(4-iodophenoxy)acetamide has a molecular weight of 359.21 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(4-iodophenoxy)acetamide is sourced from PubChem (CID 1313853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).