1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile

C20H21FN2O — CID 53325928

IUPAC1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile
SMILES[3H]C(CCN(C)C)C1(c2ccc(F)cc2)OCc2cc(C#N)ccc21
InChIInChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3/i10T
InChIKeyWSEQXVZVJXJVFP-OAWTUDSLSA-N
MW326.41 g/mol
LogP3.81
Rot. Bonds5

About 1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile

1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile (PubChem CID 53325928) has the molecular formula C20H21FN2O and a molecular weight of 326.41 g/mol. Its IUPAC name is 1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile.

Molecular Properties

Compound Name1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile
PubChem CID53325928
Molecular FormulaC20H21FN2O
Molecular Weight326.41 g/mol
Exact Mass326.17
IUPAC Name1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile
SMILES[3H]C(CCN(C)C)C1(c2ccc(F)cc2)OCc2cc(C#N)ccc21
InChIInChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3/i10T
InChIKeyWSEQXVZVJXJVFP-OAWTUDSLSA-N
XLogP3.81
TPSA36.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.41
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Escitalopram
CID 146570
Citalopram
CID 2771
Citalopram Hydrobromide
CID 77995
Escitalopram Oxalate
CID 146571
Didesmethylcitalopram
CID 162976
Citalopram N-oxide
CID 10068142
Desmethylcitalopram
CID 162180
(-)-Citalopram
CID 6101829
Desmethylescitalopram
CID 11255350
Piperidine derivative 1
CID 72792768
1-(4'-Fluorophenyl)-1,3-DihydroIsobenzofuran-5-Carbonitrile
CID 9856159
Didesmethylescitalopram
CID 40582667

Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile?
The IUPAC name of 1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile (CID 53325928) is 1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile.
What is the SMILES notation for 1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile?
The canonical SMILES for 1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile is [3H]C(CCN(C)C)C1(c2ccc(F)cc2)OCc2cc(C#N)ccc21.
What is the InChIKey of 1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile?
The InChIKey is WSEQXVZVJXJVFP-OAWTUDSLSA-N. The full InChI is InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3/i10T.
What are the key properties of 1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile?
1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile has a molecular weight of 326.41 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)-1-tritiopropyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile is sourced from PubChem (CID 53325928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).