6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane]

C15H19FN2 — CID 73388647

IUPAC6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane]
SMILESFc1ccc2c3c1C1(CCC1)CCN3CCNC2
InChIInChI=1S/C15H19FN2/c16-12-3-2-11-10-17-7-9-18-8-6-15(4-1-5-15)13(12)14(11)18/h2-3,17H,1,4-10H2
InChIKeyCYFJBLJFJJWICF-UHFFFAOYSA-N
MW246.33 g/mol
LogP2.56
Rot. Bonds

About 6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane]

6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane] (PubChem CID 73388647) has the molecular formula C15H19FN2 and a molecular weight of 246.33 g/mol. Its IUPAC name is 6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane].

Molecular Properties

Compound Name6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane]
PubChem CID73388647
Molecular FormulaC15H19FN2
Molecular Weight246.33 g/mol
Exact Mass246.15
IUPAC Name6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane]
SMILESFc1ccc2c3c1C1(CCC1)CCN3CCNC2
InChIInChI=1S/C15H19FN2/c16-12-3-2-11-10-17-7-9-18-8-6-15(4-1-5-15)13(12)14(11)18/h2-3,17H,1,4-10H2
InChIKeyCYFJBLJFJJWICF-UHFFFAOYSA-N
XLogP2.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane] 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 6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane]?
The IUPAC name of 6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane] (CID 73388647) is 6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane].
What is the SMILES notation for 6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane]?
The canonical SMILES for 6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane] is Fc1ccc2c3c1C1(CCC1)CCN3CCNC2.
What is the InChIKey of 6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane]?
The InChIKey is CYFJBLJFJJWICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2/c16-12-3-2-11-10-17-7-9-18-8-6-15(4-1-5-15)13(12)14(11)18/h2-3,17H,1,4-10H2.
What are the key properties of 6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane]?
6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane] has a molecular weight of 246.33 g/mol, XLogP of 2.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluorospiro[1,11-diazatricyclo[7.4.1.05,14]tetradeca-5,7,9(14)-triene-4,1'-cyclobutane] is sourced from PubChem (CID 73388647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).