N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine

C21H18FN — CID 23597859

IUPACN-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine
SMILESCc1ccc2c(c1)Cc1cc(N(C)c3ccc(F)cc3)ccc1-2
InChIInChI=1S/C21H18FN/c1-14-3-9-20-15(11-14)12-16-13-19(8-10-21(16)20)23(2)18-6-4-17(22)5-7-18/h3-11,13H,12H2,1-2H3
InChIKeyBLQYAWUMFUPYRX-UHFFFAOYSA-N
MW303.38 g/mol
LogP5.47
Rot. Bonds2

About N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine

N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine (PubChem CID 23597859) has the molecular formula C21H18FN and a molecular weight of 303.38 g/mol. Its IUPAC name is N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine
PubChem CID23597859
Molecular FormulaC21H18FN
Molecular Weight303.38 g/mol
Exact Mass303.14
IUPAC NameN-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine
SMILESCc1ccc2c(c1)Cc1cc(N(C)c3ccc(F)cc3)ccc1-2
InChIInChI=1S/C21H18FN/c1-14-3-9-20-15(11-14)12-16-13-19(8-10-21(16)20)23(2)18-6-4-17(22)5-7-18/h3-11,13H,12H2,1-2H3
InChIKeyBLQYAWUMFUPYRX-UHFFFAOYSA-N
XLogP5.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.38
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

10,27-dimethylnonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4,6(14),8(13),9,11,15,19,21,23(31),25(30),26,28,32-pentadecaene
CID 157144570
bis(2,7-dimethyl-9H-fluorene);ethane;methane
CID 159270379
N-methyl-N-(4-methylphenyl)-2,3-dihydro-1H-isoindol-5-amine
CID 145346686
N,N-diethyl-6-methyl-9H-fluoren-2-amine
CID 67711573
2-N-(2,4-dimethylphenyl)-7-N-(4-fluorophenyl)-7-N,9,9-trimethyl-2-N-(7,9,9-trimethylfluoren-2-yl)fluorene-2,7-diamine
CID 23593087
dichlorozirconium;2,7-dimethyl-9H-fluorene
CID 174320466
7-N-(4-fluorophenyl)-7-N,9,9-trimethyl-2-N-[4-(4-methylphenyl)phenyl]-2-N-phenylfluorene-2,7-diamine
CID 23593183
butane;2,7-dimethyl-9H-fluorene;ethane;methane
CID 143631351
2,9-dimethyl-11,12-dihydroindeno[2,1-a]fluorene;2,8-dimethyl-6,12-dihydroindeno[1,2-b]fluorene
CID 159175556
2-bromo-7-methyl-9H-fluorene
CID 21041918
N-(4-fluorophenyl)-N-methyl-1,2,3,4-tetrahydroquinolin-7-amine
CID 81215309
4-N-[4-[4-(N,4-dimethylanilino)-N-methylanilino]phenyl]-1-N,4-N-dimethyl-1-N-(4-methylphenyl)benzene-1,4-diamine
CID 90265189

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine?
The IUPAC name of N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine (CID 23597859) is N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine.
What is the SMILES notation for N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine?
The canonical SMILES for N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine is Cc1ccc2c(c1)Cc1cc(N(C)c3ccc(F)cc3)ccc1-2.
What is the InChIKey of N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine?
The InChIKey is BLQYAWUMFUPYRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FN/c1-14-3-9-20-15(11-14)12-16-13-19(8-10-21(16)20)23(2)18-6-4-17(22)5-7-18/h3-11,13H,12H2,1-2H3.
What are the key properties of N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine?
N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine has a molecular weight of 303.38 g/mol, XLogP of 5.47, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-N,7-dimethyl-9H-fluoren-2-amine is sourced from PubChem (CID 23597859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).