6-fluoro-1,2,3,4-tetrahydroacridin-9-amine

C13H13FN2 — CID 10013554

IUPAC6-fluoro-1,2,3,4-tetrahydroacridin-9-amine
SMILESNc1c2c(nc3cc(F)ccc13)CCCC2
InChIInChI=1S/C13H13FN2/c14-8-5-6-10-12(7-8)16-11-4-2-1-3-9(11)13(10)15/h5-7H,1-4H2,(H2,15,16)
InChIKeyFXFGIRKFQZPTMA-UHFFFAOYSA-N
MW216.26 g/mol
LogP2.83
Rot. Bonds

About 6-fluoro-1,2,3,4-tetrahydroacridin-9-amine

6-fluoro-1,2,3,4-tetrahydroacridin-9-amine (PubChem CID 10013554) has the molecular formula C13H13FN2 and a molecular weight of 216.26 g/mol. Its IUPAC name is 6-fluoro-1,2,3,4-tetrahydroacridin-9-amine.

Molecular Properties

Compound Name6-fluoro-1,2,3,4-tetrahydroacridin-9-amine
PubChem CID10013554
Molecular FormulaC13H13FN2
Molecular Weight216.26 g/mol
Exact Mass216.11
IUPAC Name6-fluoro-1,2,3,4-tetrahydroacridin-9-amine
SMILESNc1c2c(nc3cc(F)ccc13)CCCC2
InChIInChI=1S/C13H13FN2/c14-8-5-6-10-12(7-8)16-11-4-2-1-3-9(11)13(10)15/h5-7H,1-4H2,(H2,15,16)
InChIKeyFXFGIRKFQZPTMA-UHFFFAOYSA-N
XLogP2.83
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1,2,3,4-tetrahydroacridin-9-amine?
The IUPAC name of 6-fluoro-1,2,3,4-tetrahydroacridin-9-amine (CID 10013554) is 6-fluoro-1,2,3,4-tetrahydroacridin-9-amine.
What is the SMILES notation for 6-fluoro-1,2,3,4-tetrahydroacridin-9-amine?
The canonical SMILES for 6-fluoro-1,2,3,4-tetrahydroacridin-9-amine is Nc1c2c(nc3cc(F)ccc13)CCCC2.
What is the InChIKey of 6-fluoro-1,2,3,4-tetrahydroacridin-9-amine?
The InChIKey is FXFGIRKFQZPTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2/c14-8-5-6-10-12(7-8)16-11-4-2-1-3-9(11)13(10)15/h5-7H,1-4H2,(H2,15,16).
What are the key properties of 6-fluoro-1,2,3,4-tetrahydroacridin-9-amine?
6-fluoro-1,2,3,4-tetrahydroacridin-9-amine has a molecular weight of 216.26 g/mol, XLogP of 2.83, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1,2,3,4-tetrahydroacridin-9-amine is sourced from PubChem (CID 10013554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).