4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine

C19H20FNO2 — CID 72944549

IUPAC4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine
SMILESNC1(c2ccc(F)cc2)OOC2(CCCCC2)c2ccccc21
InChIInChI=1S/C19H20FNO2/c20-15-10-8-14(9-11-15)19(21)17-7-3-2-6-16(17)18(22-23-19)12-4-1-5-13-18/h2-3,6-11H,1,4-5,12-13,21H2
InChIKeyBSKKRTLDGQJGJW-UHFFFAOYSA-N
MW313.37 g/mol
LogP4.11
Rot. Bonds1

About 4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine

4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine (PubChem CID 72944549) has the molecular formula C19H20FNO2 and a molecular weight of 313.37 g/mol. Its IUPAC name is 4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine
PubChem CID72944549
Molecular FormulaC19H20FNO2
Molecular Weight313.37 g/mol
Exact Mass313.15
IUPAC Name4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine
SMILESNC1(c2ccc(F)cc2)OOC2(CCCCC2)c2ccccc21
InChIInChI=1S/C19H20FNO2/c20-15-10-8-14(9-11-15)19(21)17-7-3-2-6-16(17)18(22-23-19)12-4-1-5-13-18/h2-3,6-11H,1,4-5,12-13,21H2
InChIKeyBSKKRTLDGQJGJW-UHFFFAOYSA-N
XLogP4.11
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.37
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze 4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine?
The IUPAC name of 4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine (CID 72944549) is 4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine.
What is the SMILES notation for 4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine?
The canonical SMILES for 4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine is NC1(c2ccc(F)cc2)OOC2(CCCCC2)c2ccccc21.
What is the InChIKey of 4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine?
The InChIKey is BSKKRTLDGQJGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO2/c20-15-10-8-14(9-11-15)19(21)17-7-3-2-6-16(17)18(22-23-19)12-4-1-5-13-18/h2-3,6-11H,1,4-5,12-13,21H2.
What are the key properties of 4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine?
4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine has a molecular weight of 313.37 g/mol, XLogP of 4.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)spiro[2,3-benzodioxine-1,1'-cyclohexane]-4-amine is sourced from PubChem (CID 72944549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).