N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine

C19H14FNO — CID 134527943

IUPACN-(2-fluorophenyl)-N-methyldibenzofuran-4-amine
SMILESCN(c1ccccc1F)c1cccc2c1oc1ccccc12
InChIInChI=1S/C19H14FNO/c1-21(16-10-4-3-9-15(16)20)17-11-6-8-14-13-7-2-5-12-18(13)22-19(14)17/h2-12H,1H3
InChIKeyHKKAXOUTMLDPPL-UHFFFAOYSA-N
MW291.32 g/mol
LogP5.49
Rot. Bonds2

About N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine

N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine (PubChem CID 134527943) has the molecular formula C19H14FNO and a molecular weight of 291.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-N-methyldibenzofuran-4-amine
PubChem CID134527943
Molecular FormulaC19H14FNO
Molecular Weight291.32 g/mol
Exact Mass291.11
IUPAC NameN-(2-fluorophenyl)-N-methyldibenzofuran-4-amine
SMILESCN(c1ccccc1F)c1cccc2c1oc1ccccc12
InChIInChI=1S/C19H14FNO/c1-21(16-10-4-3-9-15(16)20)17-11-6-8-14-13-7-2-5-12-18(13)22-19(14)17/h2-12H,1H3
InChIKeyHKKAXOUTMLDPPL-UHFFFAOYSA-N
XLogP5.49
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.32
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-fluorophenyl)-N-methyldibenzofuran-4-amine
CID 138456773
6-fluoro-N-methyl-N-(2-methylphenyl)dibenzofuran-4-amine
CID 134527955
N-(2,4-diphenylphenyl)-N-methyldibenzofuran-4-amine
CID 134527925
6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine
CID 134527994
N-(2-ethylphenyl)-6-fluoro-N-methyldibenzofuran-4-amine
CID 134527957
6-fluoro-N-methyl-N-[2-(trifluoromethoxy)phenyl]dibenzofuran-4-amine
CID 134527961
N,N-diphenyldibenzofuran-4-amine;ethane
CID 158587957
2-N,6-N-di(dibenzofuran-4-yl)-2-N,6-N-bis(2-fluorophenyl)-9,10-diphenylanthracene-2,6-diamine
CID 89254520
N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine
CID 169285523
N-iodo-N-[2-(trifluoromethoxy)phenyl]dibenzofuran-4-amine
CID 137415998
1-N,6-N-di(dibenzofuran-4-yl)-3,8-difluoro-1-N,6-N-diphenylbenzo[e]pyrene-1,6-diamine
CID 118581718
N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine
CID 168804104

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine?
The IUPAC name of N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine (CID 134527943) is N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine.
What is the SMILES notation for N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine?
The canonical SMILES for N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine is CN(c1ccccc1F)c1cccc2c1oc1ccccc12.
What is the InChIKey of N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine?
The InChIKey is HKKAXOUTMLDPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO/c1-21(16-10-4-3-9-15(16)20)17-11-6-8-14-13-7-2-5-12-18(13)22-19(14)17/h2-12H,1H3.
What are the key properties of N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine?
N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine has a molecular weight of 291.32 g/mol, XLogP of 5.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine is sourced from PubChem (CID 134527943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).