N-ethyl-2-(4-phenylphenoxy)acetamide

C16H17NO2 — CID 2550541

IUPACN-ethyl-2-(4-phenylphenoxy)acetamide
SMILESCCNC(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-2-17-16(18)12-19-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,17,18)
InChIKeyAFHZCUJMXKVMSF-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.87
Rot. Bonds5

About N-ethyl-2-(4-phenylphenoxy)acetamide

N-ethyl-2-(4-phenylphenoxy)acetamide (PubChem CID 2550541) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-ethyl-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-phenylphenoxy)acetamide
PubChem CID2550541
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-ethyl-2-(4-phenylphenoxy)acetamide
SMILESCCNC(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-2-17-16(18)12-19-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,17,18)
InChIKeyAFHZCUJMXKVMSF-UHFFFAOYSA-N
XLogP2.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-ethyl-2-(4-phenylphenoxy)acetamide (CID 2550541) is N-ethyl-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-ethyl-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-ethyl-2-(4-phenylphenoxy)acetamide is CCNC(=O)COc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-ethyl-2-(4-phenylphenoxy)acetamide?
The InChIKey is AFHZCUJMXKVMSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-2-17-16(18)12-19-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,17,18).
What are the key properties of N-ethyl-2-(4-phenylphenoxy)acetamide?
N-ethyl-2-(4-phenylphenoxy)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 2550541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).