2-methoxy-N-phenylbenzamide

C14H13NO2 — CID 790564

IUPAC2-methoxy-N-phenylbenzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C14H13NO2/c1-17-13-10-6-5-9-12(13)14(16)15-11-7-3-2-4-8-11/h2-10H,1H3,(H,15,16)
InChIKeyRZGWIZIPFZROQZ-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.95
Rot. Bonds3

About 2-methoxy-N-phenylbenzamide

2-methoxy-N-phenylbenzamide (PubChem CID 790564) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-methoxy-N-phenylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-phenylbenzamide
PubChem CID790564
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name2-methoxy-N-phenylbenzamide
SMILESCOc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C14H13NO2/c1-17-13-10-6-5-9-12(13)14(16)15-11-7-3-2-4-8-11/h2-10H,1H3,(H,15,16)
InChIKeyRZGWIZIPFZROQZ-UHFFFAOYSA-N
XLogP2.95
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-phenylbenzamide?
The IUPAC name of 2-methoxy-N-phenylbenzamide (CID 790564) is 2-methoxy-N-phenylbenzamide.
What is the SMILES notation for 2-methoxy-N-phenylbenzamide?
The canonical SMILES for 2-methoxy-N-phenylbenzamide is COc1ccccc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-methoxy-N-phenylbenzamide?
The InChIKey is RZGWIZIPFZROQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-17-13-10-6-5-9-12(13)14(16)15-11-7-3-2-4-8-11/h2-10H,1H3,(H,15,16).
What are the key properties of 2-methoxy-N-phenylbenzamide?
2-methoxy-N-phenylbenzamide has a molecular weight of 227.26 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-phenylbenzamide is sourced from PubChem (CID 790564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).