2-(2-phenoxyethyl)benzamide

C15H15NO2 — CID 68945309

IUPAC2-(2-phenoxyethyl)benzamide
SMILESNC(=O)c1ccccc1CCOc1ccccc1
InChIInChI=1S/C15H15NO2/c16-15(17)14-9-5-4-6-12(14)10-11-18-13-7-2-1-3-8-13/h1-9H,10-11H2,(H2,16,17)
InChIKeyIRJYTWWKPMHVDM-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.41
Rot. Bonds5

About 2-(2-phenoxyethyl)benzamide

2-(2-phenoxyethyl)benzamide (PubChem CID 68945309) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(2-phenoxyethyl)benzamide.

Molecular Properties

Compound Name2-(2-phenoxyethyl)benzamide
PubChem CID68945309
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-(2-phenoxyethyl)benzamide
SMILESNC(=O)c1ccccc1CCOc1ccccc1
InChIInChI=1S/C15H15NO2/c16-15(17)14-9-5-4-6-12(14)10-11-18-13-7-2-1-3-8-13/h1-9H,10-11H2,(H2,16,17)
InChIKeyIRJYTWWKPMHVDM-UHFFFAOYSA-N
XLogP2.41
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloropropyl)benzamide
CID 135741565
2-(2-phenoxyethylamino)pyridine-3-carboxamide
CID 34013927
2-(2-phenylethoxymethyl)benzamide
CID 173153256
2-butylbenzamide
CID 15468173
2-(3-pyridin-2-ylpropyl)benzamide
CID 173328031
2-phenoxyethyl 2-aminoacetate
CID 61302270
2-fluoro-6-(4-phenoxybutyl)benzamide
CID 70727029
2-[2-(methylamino)ethyl]benzamide
CID 69094527
4-methoxy-2-(2-phenoxyethoxy)benzamide
CID 18085843
2-(2-phenoxyethoxymethyl)benzohydrazide
CID 63574381
benzene;(2-carbamoylphenyl)methyl formate
CID 174940813
2-octylbenzamide
CID 11148995

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenoxyethyl)benzamide?
The IUPAC name of 2-(2-phenoxyethyl)benzamide (CID 68945309) is 2-(2-phenoxyethyl)benzamide.
What is the SMILES notation for 2-(2-phenoxyethyl)benzamide?
The canonical SMILES for 2-(2-phenoxyethyl)benzamide is NC(=O)c1ccccc1CCOc1ccccc1.
What is the InChIKey of 2-(2-phenoxyethyl)benzamide?
The InChIKey is IRJYTWWKPMHVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c16-15(17)14-9-5-4-6-12(14)10-11-18-13-7-2-1-3-8-13/h1-9H,10-11H2,(H2,16,17).
What are the key properties of 2-(2-phenoxyethyl)benzamide?
2-(2-phenoxyethyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenoxyethyl)benzamide is sourced from PubChem (CID 68945309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).