2-phenoxy-N-(4-propan-2-ylphenyl)acetamide

C17H19NO2 — CID 690069

IUPAC2-phenoxy-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-13(2)14-8-10-15(11-9-14)18-17(19)12-20-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyDNRLQICTDSCQPG-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.83
Rot. Bonds5

About 2-phenoxy-N-(4-propan-2-ylphenyl)acetamide

2-phenoxy-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 690069) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-phenoxy-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-phenoxy-N-(4-propan-2-ylphenyl)acetamide
PubChem CID690069
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-phenoxy-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-13(2)14-8-10-15(11-9-14)18-17(19)12-20-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyDNRLQICTDSCQPG-UHFFFAOYSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-phenoxy-N-(4-propan-2-ylphenyl)acetamide (CID 690069) is 2-phenoxy-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-phenoxy-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-phenoxy-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)COc2ccccc2)cc1.
What is the InChIKey of 2-phenoxy-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is DNRLQICTDSCQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-13(2)14-8-10-15(11-9-14)18-17(19)12-20-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,18,19).
What are the key properties of 2-phenoxy-N-(4-propan-2-ylphenyl)acetamide?
2-phenoxy-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 690069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).