4-[(3,5-dimethylphenyl)methoxy]benzamide

C16H17NO2 — CID 26051382

IUPAC4-[(3,5-dimethylphenyl)methoxy]benzamide
SMILESCc1cc(C)cc(COc2ccc(C(N)=O)cc2)c1
InChIInChI=1S/C16H17NO2/c1-11-7-12(2)9-13(8-11)10-19-15-5-3-14(4-6-15)16(17)18/h3-9H,10H2,1-2H3,(H2,17,18)
InChIKeyJYXMKYRUMYZEAF-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.98
Rot. Bonds4

About 4-[(3,5-dimethylphenyl)methoxy]benzamide

4-[(3,5-dimethylphenyl)methoxy]benzamide (PubChem CID 26051382) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-[(3,5-dimethylphenyl)methoxy]benzamide.

Molecular Properties

Compound Name4-[(3,5-dimethylphenyl)methoxy]benzamide
PubChem CID26051382
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name4-[(3,5-dimethylphenyl)methoxy]benzamide
SMILESCc1cc(C)cc(COc2ccc(C(N)=O)cc2)c1
InChIInChI=1S/C16H17NO2/c1-11-7-12(2)9-13(8-11)10-19-15-5-3-14(4-6-15)16(17)18/h3-9H,10H2,1-2H3,(H2,17,18)
InChIKeyJYXMKYRUMYZEAF-UHFFFAOYSA-N
XLogP2.98
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(3,5-dimethylphenyl)methoxy]benzamide?
The IUPAC name of 4-[(3,5-dimethylphenyl)methoxy]benzamide (CID 26051382) is 4-[(3,5-dimethylphenyl)methoxy]benzamide.
What is the SMILES notation for 4-[(3,5-dimethylphenyl)methoxy]benzamide?
The canonical SMILES for 4-[(3,5-dimethylphenyl)methoxy]benzamide is Cc1cc(C)cc(COc2ccc(C(N)=O)cc2)c1.
What is the InChIKey of 4-[(3,5-dimethylphenyl)methoxy]benzamide?
The InChIKey is JYXMKYRUMYZEAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-11-7-12(2)9-13(8-11)10-19-15-5-3-14(4-6-15)16(17)18/h3-9H,10H2,1-2H3,(H2,17,18).
What are the key properties of 4-[(3,5-dimethylphenyl)methoxy]benzamide?
4-[(3,5-dimethylphenyl)methoxy]benzamide has a molecular weight of 255.32 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-dimethylphenyl)methoxy]benzamide is sourced from PubChem (CID 26051382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).