9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol

C20H19FN2O — CID 3025610

IUPAC9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol
SMILESOC1CCCc2nc3cc(F)ccc3c(NCc3ccccc3)c21
InChIInChI=1S/C20H19FN2O/c21-14-9-10-15-17(11-14)23-16-7-4-8-18(24)19(16)20(15)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,24H,4,7-8,12H2,(H,22,23)
InChIKeyPRBCPEIUILMRLL-UHFFFAOYSA-N
MW322.38 g/mol
LogP4.36
Rot. Bonds3

About 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol

9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol (PubChem CID 3025610) has the molecular formula C20H19FN2O and a molecular weight of 322.38 g/mol. Its IUPAC name is 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol.

Molecular Properties

Compound Name9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol
PubChem CID3025610
Molecular FormulaC20H19FN2O
Molecular Weight322.38 g/mol
Exact Mass322.15
IUPAC Name9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol
SMILESOC1CCCc2nc3cc(F)ccc3c(NCc3ccccc3)c21
InChIInChI=1S/C20H19FN2O/c21-14-9-10-15-17(11-14)23-16-7-4-8-18(24)19(16)20(15)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,24H,4,7-8,12H2,(H,22,23)
InChIKeyPRBCPEIUILMRLL-UHFFFAOYSA-N
XLogP4.36
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.38
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol?
The IUPAC name of 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol (CID 3025610) is 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol.
What is the SMILES notation for 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol?
The canonical SMILES for 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol is OC1CCCc2nc3cc(F)ccc3c(NCc3ccccc3)c21.
What is the InChIKey of 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol?
The InChIKey is PRBCPEIUILMRLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O/c21-14-9-10-15-17(11-14)23-16-7-4-8-18(24)19(16)20(15)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,24H,4,7-8,12H2,(H,22,23).
What are the key properties of 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol?
9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol has a molecular weight of 322.38 g/mol, XLogP of 4.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(benzylamino)-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol is sourced from PubChem (CID 3025610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).