5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol

C19H17F2NO — CID 15458743

IUPAC5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol
SMILESCC1=CC(C)(C)Nc2cc3c(c(F)c21)-c1ccc(F)cc1C3O
InChIInChI=1S/C19H17F2NO/c1-9-8-19(2,3)22-14-7-13-16(17(21)15(9)14)11-5-4-10(20)6-12(11)18(13)23/h4-8,18,22-23H,1-3H3
InChIKeyFVFYWYACFCQZAG-UHFFFAOYSA-N
MW313.35 g/mol
LogP4.63
Rot. Bonds

About 5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol

5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol (PubChem CID 15458743) has the molecular formula C19H17F2NO and a molecular weight of 313.35 g/mol. Its IUPAC name is 5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol.

Molecular Properties

Compound Name5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol
PubChem CID15458743
Molecular FormulaC19H17F2NO
Molecular Weight313.35 g/mol
Exact Mass313.13
IUPAC Name5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol
SMILESCC1=CC(C)(C)Nc2cc3c(c(F)c21)-c1ccc(F)cc1C3O
InChIInChI=1S/C19H17F2NO/c1-9-8-19(2,3)22-14-7-13-16(17(21)15(9)14)11-5-4-10(20)6-12(11)18(13)23/h4-8,18,22-23H,1-3H3
InChIKeyFVFYWYACFCQZAG-UHFFFAOYSA-N
XLogP4.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol?
The IUPAC name of 5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol (CID 15458743) is 5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol.
What is the SMILES notation for 5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol?
The canonical SMILES for 5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol is CC1=CC(C)(C)Nc2cc3c(c(F)c21)-c1ccc(F)cc1C3O.
What is the InChIKey of 5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol?
The InChIKey is FVFYWYACFCQZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2NO/c1-9-8-19(2,3)22-14-7-13-16(17(21)15(9)14)11-5-4-10(20)6-12(11)18(13)23/h4-8,18,22-23H,1-3H3.
What are the key properties of 5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol?
5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol has a molecular weight of 313.35 g/mol, XLogP of 4.63, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-difluoro-2,2,4-trimethyl-1,10-dihydroindeno[1,2-g]quinolin-10-ol is sourced from PubChem (CID 15458743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).