10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline

C19H18FN — CID 15458733

IUPAC10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline
SMILESCC1=CC(C)(C)Nc2ccc3c(c21)Cc1c(F)cccc1-3
InChIInChI=1S/C19H18FN/c1-11-10-19(2,3)21-17-8-7-13-12-5-4-6-16(20)14(12)9-15(13)18(11)17/h4-8,10,21H,9H2,1-3H3
InChIKeyDQOHITXSZLLWAT-UHFFFAOYSA-N
MW279.36 g/mol
LogP5.00
Rot. Bonds

About 10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline

10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline (PubChem CID 15458733) has the molecular formula C19H18FN and a molecular weight of 279.36 g/mol. Its IUPAC name is 10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline.

Molecular Properties

Compound Name10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline
PubChem CID15458733
Molecular FormulaC19H18FN
Molecular Weight279.36 g/mol
Exact Mass279.14
IUPAC Name10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline
SMILESCC1=CC(C)(C)Nc2ccc3c(c21)Cc1c(F)cccc1-3
InChIInChI=1S/C19H18FN/c1-11-10-19(2,3)21-17-8-7-13-12-5-4-6-16(20)14(12)9-15(13)18(11)17/h4-8,10,21H,9H2,1-3H3
InChIKeyDQOHITXSZLLWAT-UHFFFAOYSA-N
XLogP5.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.36
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline
CID 77098
6,6'-Methylenebis(1,2-dihydro-2,2,4-trimethylquinoline)
CID 99342
(3aS,6aR)-N-(2,3-dimethylphenyl)-5-hexyl-4-phenyl-1,2,3,3a,6,6a-hexahydropentalen-3a-amine
CID 24825437
2,2,4,6,7-Pentamethyl-1,2-dihydroquinoline
CID 647805
N-phenyl-1,2-dihydroacenaphthylen-5-amine
CID 1236299
6-(3-Cyano-5-fluorophenyl)-1,2-dihydro-2,2,4-trimethylquinoline
CID 9839013
6-(3,5-Difluorophenyl)-2,2,4-trimethyl-1,2-dihydroquinoline
CID 10613134
6-(3-Fluorophenyl)-2,2,4-trimethyl-1,2-dihydroquinoline
CID 10825740
2,2,4-Trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinoline
CID 23041743
N-Acenaphthen-5-ylacetamide
CID 343948
Acetamide, N-(8-fluorofluoren-2-YL)-
CID 17791
7-Fluoro-2,2,4-trimethyl-8-nitro-2,10-dihydro-1H-indeno[1,2-g]quinoline
CID 9862037

Frequently Asked Questions

What is the IUPAC name of 10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline?
The IUPAC name of 10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline (CID 15458733) is 10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline.
What is the SMILES notation for 10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline?
The canonical SMILES for 10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline is CC1=CC(C)(C)Nc2ccc3c(c21)Cc1c(F)cccc1-3.
What is the InChIKey of 10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline?
The InChIKey is DQOHITXSZLLWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN/c1-11-10-19(2,3)21-17-8-7-13-12-5-4-6-16(20)14(12)9-15(13)18(11)17/h4-8,10,21H,9H2,1-3H3.
What are the key properties of 10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline?
10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline has a molecular weight of 279.36 g/mol, XLogP of 5.00, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-fluoro-1,3,3-trimethyl-4,11-dihydroindeno[2,1-f]quinoline is sourced from PubChem (CID 15458733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).