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

C25H24FNO — CID 134527994

IUPAC6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine
SMILESCN(c1ccccc1F)c1cccc2c1oc1c(C3CCCCC3)cccc12
InChIInChI=1S/C25H24FNO/c1-27(22-15-6-5-14-21(22)26)23-16-8-13-20-19-12-7-11-18(24(19)28-25(20)23)17-9-3-2-4-10-17/h5-8,11-17H,2-4,9-10H2,1H3
InChIKeyWISQLAFFNZBALO-UHFFFAOYSA-N
MW373.47 g/mol
LogP7.54
Rot. Bonds3

About 6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine

6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine (PubChem CID 134527994) has the molecular formula C25H24FNO and a molecular weight of 373.47 g/mol. Its IUPAC name is 6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine.

Molecular Properties

Compound Name6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine
PubChem CID134527994
Molecular FormulaC25H24FNO
Molecular Weight373.47 g/mol
Exact Mass373.18
IUPAC Name6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine
SMILESCN(c1ccccc1F)c1cccc2c1oc1c(C3CCCCC3)cccc12
InChIInChI=1S/C25H24FNO/c1-27(22-15-6-5-14-21(22)26)23-16-8-13-20-19-12-7-11-18(24(19)28-25(20)23)17-9-3-2-4-10-17/h5-8,11-17H,2-4,9-10H2,1H3
InChIKeyWISQLAFFNZBALO-UHFFFAOYSA-N
XLogP7.54
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.47
LogP ≤ 57.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine
CID 138456793
6-cyclohexyl-N-methyl-N-(2-propan-2-ylphenyl)dibenzofuran-4-amine
CID 134527995
6-cyclohexyl-N-(2,4-dimethylphenyl)-N-methyldibenzofuran-4-amine
CID 138651898
6-tert-butyl-N-(2-cyclohexylphenyl)-N-methyldibenzofuran-4-amine
CID 134527983
4-[(6-cyclopentyldibenzofuran-4-yl)-methylamino]benzonitrile
CID 138456777
N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine
CID 134527943
6-ethyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine
CID 138652786
6-cyclohexyl-N-iodo-N-(4-methylphenyl)dibenzofuran-4-amine
CID 166813401
9-N,15-N-bis(6-cyclohexyldibenzofuran-4-yl)-9-N,15-N-bis(4-fluorophenyl)-12-oxapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,15-diamine
CID 90263304
6-fluoro-N-methyl-N-(2-methylphenyl)dibenzofuran-4-amine
CID 134527955
6-cyclohexyl-N-(4-cyclohexylphenyl)-N-methyldibenzofuran-4-amine;4-[(6-cyclohexyldibenzofuran-4-yl)-methylamino]benzonitrile;6-cyclohexyl-N-(4-fluorophenyl)-N-methyldibenzofuran-4-amine;6-cyclohexyl-N-methyl-N-(4-trimethylsilylphenyl)dibenzofuran-4-amine
CID 158502373
4-N,20-N-bis(6-cyclopentyldibenzofuran-4-yl)-4-N,20-N-diphenyl-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-4,20-diamine
CID 90263193

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine?
The IUPAC name of 6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine (CID 134527994) is 6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine.
What is the SMILES notation for 6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine?
The canonical SMILES for 6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine is CN(c1ccccc1F)c1cccc2c1oc1c(C3CCCCC3)cccc12.
What is the InChIKey of 6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine?
The InChIKey is WISQLAFFNZBALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FNO/c1-27(22-15-6-5-14-21(22)26)23-16-8-13-20-19-12-7-11-18(24(19)28-25(20)23)17-9-3-2-4-10-17/h5-8,11-17H,2-4,9-10H2,1H3.
What are the key properties of 6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine?
6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine has a molecular weight of 373.47 g/mol, XLogP of 7.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine is sourced from PubChem (CID 134527994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).