3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine

C27H30FNO — CID 46914051

IUPAC3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCC1(c2ccc(F)cc2)OCc2cc(CCc3ccccc3)ccc21
InChIInChI=1S/C27H30FNO/c1-29(2)18-6-17-27(24-12-14-25(28)15-13-24)26-16-11-22(19-23(26)20-30-27)10-9-21-7-4-3-5-8-21/h3-5,7-8,11-16,19H,6,9-10,17-18,20H2,1-2H3
InChIKeyNMJZDFFOZAPXQB-UHFFFAOYSA-N
MW403.54 g/mol
LogP5.73
Rot. Bonds8

About 3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine

3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine (PubChem CID 46914051) has the molecular formula C27H30FNO and a molecular weight of 403.54 g/mol. Its IUPAC name is 3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
PubChem CID46914051
Molecular FormulaC27H30FNO
Molecular Weight403.54 g/mol
Exact Mass403.23
IUPAC Name3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCC1(c2ccc(F)cc2)OCc2cc(CCc3ccccc3)ccc21
InChIInChI=1S/C27H30FNO/c1-29(2)18-6-17-27(24-12-14-25(28)15-13-24)26-16-11-22(19-23(26)20-30-27)10-9-21-7-4-3-5-8-21/h3-5,7-8,11-16,19H,6,9-10,17-18,20H2,1-2H3
InChIKeyNMJZDFFOZAPXQB-UHFFFAOYSA-N
XLogP5.73
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.54
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 146570
Citalopram
CID 2771
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CID 77995
Blarcamesine
CID 9882189
Didesmethylcitalopram
CID 162976
Citalopram N-oxide
CID 10068142
Desmethylcitalopram
CID 162180
(-)-Citalopram
CID 6101829
Blarcamesine Hydrochloride
CID 46932299
Desmethylescitalopram
CID 11255350
Piperidine derivative 1
CID 72792768
1''-(2-phenylbutyl)-3H-spiro[2-benzofuran-1,4''-piperidine]
CID 10041768

Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine (CID 46914051) is 3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine is CN(C)CCCC1(c2ccc(F)cc2)OCc2cc(CCc3ccccc3)ccc21.
What is the InChIKey of 3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine?
The InChIKey is NMJZDFFOZAPXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30FNO/c1-29(2)18-6-17-27(24-12-14-25(28)15-13-24)26-16-11-22(19-23(26)20-30-27)10-9-21-7-4-3-5-8-21/h3-5,7-8,11-16,19H,6,9-10,17-18,20H2,1-2H3.
What are the key properties of 3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine?
3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine has a molecular weight of 403.54 g/mol, XLogP of 5.73, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-fluorophenyl)-5-(2-phenylethyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 46914051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).