N-[(4-fluorophenyl)-methoxymethyl]benzamide

C15H14FNO2 — CID 11032595

IUPACN-[(4-fluorophenyl)-methoxymethyl]benzamide
SMILESCOC(NC(=O)c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C15H14FNO2/c1-19-15(12-7-9-13(16)10-8-12)17-14(18)11-5-3-2-4-6-11/h2-10,15H,1H3,(H,17,18)
InChIKeyGEUYZCPQEDXHER-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.90
Rot. Bonds4

About N-[(4-fluorophenyl)-methoxymethyl]benzamide

N-[(4-fluorophenyl)-methoxymethyl]benzamide (PubChem CID 11032595) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-[(4-fluorophenyl)-methoxymethyl]benzamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)-methoxymethyl]benzamide
PubChem CID11032595
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-[(4-fluorophenyl)-methoxymethyl]benzamide
SMILESCOC(NC(=O)c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C15H14FNO2/c1-19-15(12-7-9-13(16)10-8-12)17-14(18)11-5-3-2-4-6-11/h2-10,15H,1H3,(H,17,18)
InChIKeyGEUYZCPQEDXHER-UHFFFAOYSA-N
XLogP2.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-[(4-fluorophenyl)-methoxymethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 5131781
CID 5131781
CID 1479997
CID 1479997
CID 81781
CID 81781
CID 1480002
CID 1480002
CID 891620
CID 891620
CID 9932430
CID 9932430
CID 1223159
CID 1223159
CID 4193806
CID 4193806
CID 5019647
CID 5019647
CID 5053991
CID 5053991
CID 5461831
CID 5461831
CID 7603142
CID 7603142

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)-methoxymethyl]benzamide?
The IUPAC name of N-[(4-fluorophenyl)-methoxymethyl]benzamide (CID 11032595) is N-[(4-fluorophenyl)-methoxymethyl]benzamide.
What is the SMILES notation for N-[(4-fluorophenyl)-methoxymethyl]benzamide?
The canonical SMILES for N-[(4-fluorophenyl)-methoxymethyl]benzamide is COC(NC(=O)c1ccccc1)c1ccc(F)cc1.
What is the InChIKey of N-[(4-fluorophenyl)-methoxymethyl]benzamide?
The InChIKey is GEUYZCPQEDXHER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-19-15(12-7-9-13(16)10-8-12)17-14(18)11-5-3-2-4-6-11/h2-10,15H,1H3,(H,17,18).
What are the key properties of N-[(4-fluorophenyl)-methoxymethyl]benzamide?
N-[(4-fluorophenyl)-methoxymethyl]benzamide has a molecular weight of 259.28 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)-methoxymethyl]benzamide is sourced from PubChem (CID 11032595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).