1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine

C8H12FNO — CID 129254297

IUPAC1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine
SMILESCNC(CF)Cc1ccco1
InChIInChI=1S/C8H12FNO/c1-10-7(6-9)5-8-3-2-4-11-8/h2-4,7,10H,5-6H2,1H3
InChIKeyFYXXKNKZNPZIMY-UHFFFAOYSA-N
MW157.19 g/mol
LogP1.38
Rot. Bonds4

About 1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine

1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine (PubChem CID 129254297) has the molecular formula C8H12FNO and a molecular weight of 157.19 g/mol. Its IUPAC name is 1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine
PubChem CID129254297
Molecular FormulaC8H12FNO
Molecular Weight157.19 g/mol
Exact Mass157.09
IUPAC Name1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine
SMILESCNC(CF)Cc1ccco1
InChIInChI=1S/C8H12FNO/c1-10-7(6-9)5-8-3-2-4-11-8/h2-4,7,10H,5-6H2,1H3
InChIKeyFYXXKNKZNPZIMY-UHFFFAOYSA-N
XLogP1.38
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.19
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,4,4-trifluoro-1-(furan-2-yl)-N-methylbutan-2-amine
CID 83175606
1-(furan-2-yl)-N-methyl-3-phenylpropan-2-amine
CID 83175691
4-(furan-2-yl)-1-N,1-N,3-N-trimethylbutane-1,3-diamine
CID 83182874
1-(furan-2-yl)-N,4,5,5-tetramethylhexan-2-amine
CID 105029568
1-(furan-2-yl)-N-methyl-3-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 105029270
1,1-difluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 103517029
1-(2-chloro-6-fluorophenyl)-3-(furan-2-yl)-N-methylpropan-2-amine
CID 83176029
1-(furan-2-yl)-N-methyl-4-(2,2,2-trifluoroethoxy)butan-2-amine
CID 103148345
[3-(furan-2-yl)-2-(methylamino)propyl] methanesulfonate
CID 129254295
1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine
CID 105177393
3-ethyl-1-(furan-2-yl)-N-methylpentan-2-amine
CID 105029464
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine?
The IUPAC name of 1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine (CID 129254297) is 1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine?
The canonical SMILES for 1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine is CNC(CF)Cc1ccco1.
What is the InChIKey of 1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine?
The InChIKey is FYXXKNKZNPZIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FNO/c1-10-7(6-9)5-8-3-2-4-11-8/h2-4,7,10H,5-6H2,1H3.
What are the key properties of 1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine?
1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine has a molecular weight of 157.19 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 129254297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).