2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide

C17H19NO2 — CID 134054110

IUPAC2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide
SMILESCOCC(=O)N(C)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-18(17(19)13-20-2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3
InChIKeyJIQRQHVBIWWJJE-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.96
Rot. Bonds5

About 2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide

2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide (PubChem CID 134054110) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide
PubChem CID134054110
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide
SMILESCOCC(=O)N(C)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H19NO2/c1-18(17(19)13-20-2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3
InChIKeyJIQRQHVBIWWJJE-UHFFFAOYSA-N
XLogP2.96
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide (CID 134054110) is 2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide is COCC(=O)N(C)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide?
The InChIKey is JIQRQHVBIWWJJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-18(17(19)13-20-2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3.
What are the key properties of 2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide?
2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide has a molecular weight of 269.34 g/mol, XLogP of 2.96, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[(4-phenylphenyl)methyl]acetamide is sourced from PubChem (CID 134054110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).