2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide

C17H18FNO2 — CID 60592425

IUPAC2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide
SMILESCCOc1ccccc1C(=O)N(CC)c1ccc(F)cc1
InChIInChI=1S/C17H18FNO2/c1-3-19(14-11-9-13(18)10-12-14)17(20)15-7-5-6-8-16(15)21-4-2/h5-12H,3-4H2,1-2H3
InChIKeyNYGCEJRLDLMILB-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.89
Rot. Bonds5

About 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide

2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide (PubChem CID 60592425) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide
PubChem CID60592425
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide
SMILESCCOc1ccccc1C(=O)N(CC)c1ccc(F)cc1
InChIInChI=1S/C17H18FNO2/c1-3-19(14-11-9-13(18)10-12-14)17(20)15-7-5-6-8-16(15)21-4-2/h5-12H,3-4H2,1-2H3
InChIKeyNYGCEJRLDLMILB-UHFFFAOYSA-N
XLogP3.89
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide?
The IUPAC name of 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide (CID 60592425) is 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide?
The canonical SMILES for 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide is CCOc1ccccc1C(=O)N(CC)c1ccc(F)cc1.
What is the InChIKey of 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide?
The InChIKey is NYGCEJRLDLMILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-3-19(14-11-9-13(18)10-12-14)17(20)15-7-5-6-8-16(15)21-4-2/h5-12H,3-4H2,1-2H3.
What are the key properties of 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide?
2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide has a molecular weight of 287.33 g/mol, XLogP of 3.89, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-ethyl-N-(4-fluorophenyl)benzamide is sourced from PubChem (CID 60592425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).