3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine

C14H18FNO — CID 163640119

IUPAC3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine
SMILESCCC(F)(c1ccc2occc2c1)C(C)NC
InChIInChI=1S/C14H18FNO/c1-4-14(15,10(2)16-3)12-5-6-13-11(9-12)7-8-17-13/h5-10,16H,4H2,1-3H3
InChIKeyIDNKCWHEQSPUFD-UHFFFAOYSA-N
MW235.30 g/mol
LogP3.62
Rot. Bonds4

About 3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine

3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine (PubChem CID 163640119) has the molecular formula C14H18FNO and a molecular weight of 235.30 g/mol. Its IUPAC name is 3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine.

Molecular Properties

Compound Name3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine
PubChem CID163640119
Molecular FormulaC14H18FNO
Molecular Weight235.30 g/mol
Exact Mass235.14
IUPAC Name3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine
SMILESCCC(F)(c1ccc2occc2c1)C(C)NC
InChIInChI=1S/C14H18FNO/c1-4-14(15,10(2)16-3)12-5-6-13-11(9-12)7-8-17-13/h5-10,16H,4H2,1-3H3
InChIKeyIDNKCWHEQSPUFD-UHFFFAOYSA-N
XLogP3.62
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.30
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-benzofuran-5-yl)-4,4,4-trifluoro-N,3-dimethylbutan-2-amine
CID 166892409
2-(1-benzofuran-5-yl)-1,1-dichloro-3-(methylamino)butan-2-ol
CID 166892525
2-(1-benzofuran-5-yl)-2,3,3,3-tetrafluoro-N-methylpropan-1-amine
CID 168924203
2-(1-benzofuran-5-yl)-2-fluoro-N-methylpentan-1-amine
CID 168924156
3-(1-benzofuran-5-yl)-2-(methylamino)heptan-3-ol;2-(1-benzofuran-5-yl)-1,1,1-trichloro-3-(methylamino)butan-2-ol;fluoromethane
CID 168926057
3-(1-benzofuran-5-yl)-N-ethyl-3-methylhexan-2-amine
CID 166892377
3-(1-benzofuran-5-yl)-4-chloro-3-methyl-2-(methylamino)butan-1-ol
CID 166892730
3-(1-benzofuran-6-yl)-3,4,4-trifluoro-2-(methylamino)butan-1-ol
CID 166892359
1-(1-benzofuran-5-yl)-3-fluoro-2-(methylamino)propan-1-one
CID 169069289
1-benzofuran-5-yl(triethyl)silane
CID 166440885
3-(1-benzofuran-5-yl)-4,4,4-trichloro-2-(ethylamino)-3-methylbutan-1-ol
CID 166892759
3-(1-benzofuran-5-yl)-4,4-dichloro-2-(ethylamino)butane-1,3-diol
CID 163660314

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine?
The IUPAC name of 3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine (CID 163640119) is 3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine.
What is the SMILES notation for 3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine?
The canonical SMILES for 3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine is CCC(F)(c1ccc2occc2c1)C(C)NC.
What is the InChIKey of 3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine?
The InChIKey is IDNKCWHEQSPUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO/c1-4-14(15,10(2)16-3)12-5-6-13-11(9-12)7-8-17-13/h5-10,16H,4H2,1-3H3.
What are the key properties of 3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine?
3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine has a molecular weight of 235.30 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzofuran-5-yl)-3-fluoro-N-methylpentan-2-amine is sourced from PubChem (CID 163640119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).