8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol

C19H18FNO2 — CID 54332276

IUPAC8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol
SMILESCC1=CC(C)(C)Nc2ccc3c(c21)C(O)Oc1cc(F)ccc1-3
InChIInChI=1S/C19H18FNO2/c1-10-9-19(2,3)21-14-7-6-13-12-5-4-11(20)8-15(12)23-18(22)17(13)16(10)14/h4-9,18,21-22H,1-3H3
InChIKeySZEDTVQTSFQAGZ-UHFFFAOYSA-N
MW311.36 g/mol
LogP4.48
Rot. Bonds

About 8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol

8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol (PubChem CID 54332276) has the molecular formula C19H18FNO2 and a molecular weight of 311.36 g/mol. Its IUPAC name is 8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol.

Molecular Properties

Compound Name8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol
PubChem CID54332276
Molecular FormulaC19H18FNO2
Molecular Weight311.36 g/mol
Exact Mass311.13
IUPAC Name8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol
SMILESCC1=CC(C)(C)Nc2ccc3c(c21)C(O)Oc1cc(F)ccc1-3
InChIInChI=1S/C19H18FNO2/c1-10-9-19(2,3)21-14-7-6-13-12-5-4-11(20)8-15(12)23-18(22)17(13)16(10)14/h4-9,18,21-22H,1-3H3
InChIKeySZEDTVQTSFQAGZ-UHFFFAOYSA-N
XLogP4.48
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.36
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7,9-difluoro-2,2,4-trimethyl-5-prop-1-ynyl-1,5-dihydrochromeno[3,4-f]quinoline
CID 10338016
8-fluoro-10-methoxy-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline
CID 22314985
5-(3-ethylcyclohex-2-en-1-yl)-9-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
CID 10341139
7,9-difluoro-2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinoline
CID 11741048
[5-[(4-fluorophenyl)methyl]-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl]methanol;[5-[(4-fluorophenyl)methyl]-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl]methanol
CID 167629542
2,2,4-trimethyl-5-propyl-1,5-dihydrochromeno[3,4-f]quinoline
CID 54083505
[6-(4-fluorophenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methanol
CID 58026939
(5S)-5-[(1S)-2,3-dimethylcyclohex-2-en-1-yl]-7,9-difluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
CID 44560815
(5R)-5-(3-chlorophenyl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
CID 57197402
(5R)-5-(4-chlorophenyl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
CID 57286996
10-methoxy-2,2,4-trimethyl-5-(3-methylbut-3-enyl)-1,5-dihydrochromeno[3,4-f]quinoline
CID 10193923
5-(1-benzothiophen-2-yl)-7,9-difluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline
CID 10433652

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol?
The IUPAC name of 8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol (CID 54332276) is 8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol.
What is the SMILES notation for 8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol?
The canonical SMILES for 8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol is CC1=CC(C)(C)Nc2ccc3c(c21)C(O)Oc1cc(F)ccc1-3.
What is the InChIKey of 8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol?
The InChIKey is SZEDTVQTSFQAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FNO2/c1-10-9-19(2,3)21-14-7-6-13-12-5-4-11(20)8-15(12)23-18(22)17(13)16(10)14/h4-9,18,21-22H,1-3H3.
What are the key properties of 8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol?
8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol has a molecular weight of 311.36 g/mol, XLogP of 4.48, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-ol is sourced from PubChem (CID 54332276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).