N-(2-iodophenyl)-3-phenoxypropanamide

C15H14INO2 — CID 26087738

IUPACN-(2-iodophenyl)-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)Nc1ccccc1I
InChIInChI=1S/C15H14INO2/c16-13-8-4-5-9-14(13)17-15(18)10-11-19-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
InChIKeyYSOVRFVXBTWDSW-UHFFFAOYSA-N
MW367.19 g/mol
LogP3.70
Rot. Bonds5

About N-(2-iodophenyl)-3-phenoxypropanamide

N-(2-iodophenyl)-3-phenoxypropanamide (PubChem CID 26087738) has the molecular formula C15H14INO2 and a molecular weight of 367.19 g/mol. Its IUPAC name is N-(2-iodophenyl)-3-phenoxypropanamide.

Molecular Properties

Compound NameN-(2-iodophenyl)-3-phenoxypropanamide
PubChem CID26087738
Molecular FormulaC15H14INO2
Molecular Weight367.19 g/mol
Exact Mass367.01
IUPAC NameN-(2-iodophenyl)-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)Nc1ccccc1I
InChIInChI=1S/C15H14INO2/c16-13-8-4-5-9-14(13)17-15(18)10-11-19-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
InChIKeyYSOVRFVXBTWDSW-UHFFFAOYSA-N
XLogP3.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.19
LogP ≤ 53.70
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

N-(2-methylphenyl)-3-phenoxypropanamide
CID 725619
N-(2-aminophenyl)-3-phenoxypropanamide
CID 16790214
3-phenoxy-N-[2-(trifluoromethyl)phenyl]propanamide
CID 19168027
N-[2-(1-hydroxyethyl)phenyl]-3-phenoxypropanamide
CID 43508522
N-[2-(3-aminopropanoylamino)phenyl]-4-phenoxybutanamide
CID 82034361
N-(5-iodo-2-pyridinyl)-3-phenoxypropanamide
CID 65098781
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenoxypropanamide
CID 24693923
N,N'-bis[2-(2-phenoxyethoxy)phenyl]pentanediamide
CID 17131186
N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-phenoxypropanamide
CID 110734418
2-methyl-4-(3-phenoxypropanoylamino)-1H-pyrrole-3-carboxylic acid
CID 82877789
3-phenoxy-N-(4-phenoxyphenyl)propanamide
CID 108795457
N,N'-bis[2-(2-phenoxyethoxy)phenyl]decanediamide
CID 17130993

Frequently Asked Questions

What is the IUPAC name of N-(2-iodophenyl)-3-phenoxypropanamide?
The IUPAC name of N-(2-iodophenyl)-3-phenoxypropanamide (CID 26087738) is N-(2-iodophenyl)-3-phenoxypropanamide.
What is the SMILES notation for N-(2-iodophenyl)-3-phenoxypropanamide?
The canonical SMILES for N-(2-iodophenyl)-3-phenoxypropanamide is O=C(CCOc1ccccc1)Nc1ccccc1I.
What is the InChIKey of N-(2-iodophenyl)-3-phenoxypropanamide?
The InChIKey is YSOVRFVXBTWDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14INO2/c16-13-8-4-5-9-14(13)17-15(18)10-11-19-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18).
What are the key properties of N-(2-iodophenyl)-3-phenoxypropanamide?
N-(2-iodophenyl)-3-phenoxypropanamide has a molecular weight of 367.19 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-iodophenyl)-3-phenoxypropanamide is sourced from PubChem (CID 26087738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).