5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid)

C23H20F6N2O5 — CID 46742359

IUPAC5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid)
SMILESO=C(O)C(F)(F)F.O=C(O)C(F)(F)F.Oc1ccc(CNC2Cc3ccccc3C2)c2cccnc12
InChIInChI=1S/C19H18N2O.2C2HF3O2/c22-18-8-7-15(17-6-3-9-20-19(17)18)12-21-16-10-13-4-1-2-5-14(13)11-16;2*3-2(4,5)1(6)7/h1-9,16,21-22H,10-12H2;2*(H,6,7)
InChIKeyVWWDJMOKCOFLPV-UHFFFAOYSA-N
MW518.41 g/mol
LogP4.46
Rot. Bonds3

About 5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid)

5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid) (PubChem CID 46742359) has the molecular formula C23H20F6N2O5 and a molecular weight of 518.41 g/mol. Its IUPAC name is 5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid).

Molecular Properties

Compound Name5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid)
PubChem CID46742359
Molecular FormulaC23H20F6N2O5
Molecular Weight518.41 g/mol
Exact Mass518.13
IUPAC Name5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid)
SMILESO=C(O)C(F)(F)F.O=C(O)C(F)(F)F.Oc1ccc(CNC2Cc3ccccc3C2)c2cccnc12
InChIInChI=1S/C19H18N2O.2C2HF3O2/c22-18-8-7-15(17-6-3-9-20-19(17)18)12-21-16-10-13-4-1-2-5-14(13)11-16;2*3-2(4,5)1(6)7/h1-9,16,21-22H,10-12H2;2*(H,6,7)
InChIKeyVWWDJMOKCOFLPV-UHFFFAOYSA-N
XLogP4.46
TPSA119.75 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500518.41
LogP ≤ 54.46
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid)?
The IUPAC name of 5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid) (CID 46742359) is 5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid).
What is the SMILES notation for 5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid)?
The canonical SMILES for 5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid) is O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.Oc1ccc(CNC2Cc3ccccc3C2)c2cccnc12.
What is the InChIKey of 5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid)?
The InChIKey is VWWDJMOKCOFLPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O.2C2HF3O2/c22-18-8-7-15(17-6-3-9-20-19(17)18)12-21-16-10-13-4-1-2-5-14(13)11-16;2*3-2(4,5)1(6)7/h1-9,16,21-22H,10-12H2;2*(H,6,7).
What are the key properties of 5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid)?
5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid) has a molecular weight of 518.41 g/mol, XLogP of 4.46, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]quinolin-8-ol;bis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 46742359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).