3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine

C16H16FNO2 — CID 712123

IUPAC3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine
SMILESCCOc1ccc(N2COc3ccc(F)cc3C2)cc1
InChIInChI=1S/C16H16FNO2/c1-2-19-15-6-4-14(5-7-15)18-10-12-9-13(17)3-8-16(12)20-11-18/h3-9H,2,10-11H2,1H3
InChIKeyOTNBYSZRBMNORA-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.58
Rot. Bonds3

About 3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine

3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine (PubChem CID 712123) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine.

Molecular Properties

Compound Name3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine
PubChem CID712123
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine
SMILESCCOc1ccc(N2COc3ccc(F)cc3C2)cc1
InChIInChI=1S/C16H16FNO2/c1-2-19-15-6-4-14(5-7-15)18-10-12-9-13(17)3-8-16(12)20-11-18/h3-9H,2,10-11H2,1H3
InChIKeyOTNBYSZRBMNORA-UHFFFAOYSA-N
XLogP3.58
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

Analyze 3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine 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

3-(4-Ethoxyanilino)-1-(4-fluorophenyl)-1-propanol
CID 3427706
1-(2-((3-Fluorophenoxy)methyl)phenyl)piperazine
CID 45483467
4-[(4-iodophenyl)methoxy]-N,N-dimethylaniline
CID 76283253
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(o-tolyloxy)ethanone
CID 724133
3-(4-Methylphenyl)-3,4-dihydro-2H-1,3-benzoxazine
CID 4337747
1-(2-Fluorophenyl)-4-[4-(3-fluoropropoxy)benzyl]piperazine
CID 3726733
Cambridge id 5268729
CID 785703
1-(1,4 Benzodioxan-6-yl)-4-(4-fluorobenzyl)piperazine
CID 9797495
1-(2-Isochroman-1-yl-ethyl)-4-(4-methoxy-phenyl)-piperazine
CID 9863333
1-Ethyl-5-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline
CID 10063514
1-Ethyl-6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline
CID 10090854
1-(Cyclohexylmethyl)-6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline
CID 10364005

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine?
The IUPAC name of 3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine (CID 712123) is 3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine.
What is the SMILES notation for 3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine?
The canonical SMILES for 3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine is CCOc1ccc(N2COc3ccc(F)cc3C2)cc1.
What is the InChIKey of 3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine?
The InChIKey is OTNBYSZRBMNORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-2-19-15-6-4-14(5-7-15)18-10-12-9-13(17)3-8-16(12)20-11-18/h3-9H,2,10-11H2,1H3.
What are the key properties of 3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine?
3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine has a molecular weight of 273.31 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethoxyphenyl)-6-fluoro-2,4-dihydro-1,3-benzoxazine is sourced from PubChem (CID 712123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).