(2R)-N-(2-iodophenyl)-2-phenoxypropanamide

C15H14INO2 — CID 1124071

IUPAC(2R)-N-(2-iodophenyl)-2-phenoxypropanamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1I
InChIInChI=1S/C15H14INO2/c1-11(19-12-7-3-2-4-8-12)15(18)17-14-10-6-5-9-13(14)16/h2-11H,1H3,(H,17,18)/t11-/m1/s1
InChIKeyNYKHYVQTQBZLHF-LLVKDONJSA-N
MW367.19 g/mol
LogP3.70
Rot. Bonds4

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

(2R)-N-(2-iodophenyl)-2-phenoxypropanamide (PubChem CID 1124071) has the molecular formula C15H14INO2 and a molecular weight of 367.19 g/mol. Its IUPAC name is (2R)-N-(2-iodophenyl)-2-phenoxypropanamide.

Molecular Properties

Compound Name(2R)-N-(2-iodophenyl)-2-phenoxypropanamide
PubChem CID1124071
Molecular FormulaC15H14INO2
Molecular Weight367.19 g/mol
Exact Mass367.01
IUPAC Name(2R)-N-(2-iodophenyl)-2-phenoxypropanamide
SMILESC[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1I
InChIInChI=1S/C15H14INO2/c1-11(19-12-7-3-2-4-8-12)15(18)17-14-10-6-5-9-13(14)16/h2-11H,1H3,(H,17,18)/t11-/m1/s1
InChIKeyNYKHYVQTQBZLHF-LLVKDONJSA-N
XLogP3.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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-(2,3-dichlorophenyl)-2-phenoxypropanamide
CID 2897939
N-(2-chlorophenyl)-2-phenoxypropanamide
CID 2897832
(2R)-N-(2-chlorophenyl)-2-phenoxypropanamide
CID 837154
N-naphthalen-1-yl-2-phenoxypropanamide
CID 2794096
2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 1336329
(2S)-2-(4-iodophenoxy)-N-(2-methylphenyl)propanamide
CID 1008812
(2R)-2-(4-methylphenoxy)-N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019889
4-methoxy-N-[2-(2-phenoxypropanoylamino)phenyl]benzamide
CID 17380470
N-[2-[[(2R)-2-phenoxypropanoyl]amino]phenyl]butanamide
CID 1255249
N-(2-ethylsulfanylphenyl)-2-phenoxypropanamide
CID 132650139
N-[2-(2-phenoxypropanoylamino)phenyl]butanamide
CID 2977242
N-[2-(2-phenoxypropanoylamino)phenyl]furan-2-carboxamide
CID 2993584

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-iodophenyl)-2-phenoxypropanamide?
The IUPAC name of (2R)-N-(2-iodophenyl)-2-phenoxypropanamide (CID 1124071) is (2R)-N-(2-iodophenyl)-2-phenoxypropanamide.
What is the SMILES notation for (2R)-N-(2-iodophenyl)-2-phenoxypropanamide?
The canonical SMILES for (2R)-N-(2-iodophenyl)-2-phenoxypropanamide is C[C@@H](Oc1ccccc1)C(=O)Nc1ccccc1I.
What is the InChIKey of (2R)-N-(2-iodophenyl)-2-phenoxypropanamide?
The InChIKey is NYKHYVQTQBZLHF-LLVKDONJSA-N. The full InChI is InChI=1S/C15H14INO2/c1-11(19-12-7-3-2-4-8-12)15(18)17-14-10-6-5-9-13(14)16/h2-11H,1H3,(H,17,18)/t11-/m1/s1.
What are the key properties of (2R)-N-(2-iodophenyl)-2-phenoxypropanamide?
(2R)-N-(2-iodophenyl)-2-phenoxypropanamide has a molecular weight of 367.19 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-iodophenyl)-2-phenoxypropanamide is sourced from PubChem (CID 1124071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).