1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine

C14H16FNO — CID 43515502

IUPAC1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
SMILESCC(NCCc1ccco1)c1ccccc1F
InChIInChI=1S/C14H16FNO/c1-11(13-6-2-3-7-14(13)15)16-9-8-12-5-4-10-17-12/h2-7,10-11,16H,8-9H2,1H3
InChIKeyRBUVFGMLLOCUPP-UHFFFAOYSA-N
MW233.29 g/mol
LogP3.31
Rot. Bonds5

About 1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine

1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine (PubChem CID 43515502) has the molecular formula C14H16FNO and a molecular weight of 233.29 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
PubChem CID43515502
Molecular FormulaC14H16FNO
Molecular Weight233.29 g/mol
Exact Mass233.12
IUPAC Name1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
SMILESCC(NCCc1ccco1)c1ccccc1F
InChIInChI=1S/C14H16FNO/c1-11(13-6-2-3-7-14(13)15)16-9-8-12-5-4-10-17-12/h2-7,10-11,16H,8-9H2,1H3
InChIKeyRBUVFGMLLOCUPP-UHFFFAOYSA-N
XLogP3.31
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43515429
N-ethyl-1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-amine
CID 105119317
1-(2-fluorophenyl)-3-(furan-2-yl)propan-1-ol
CID 105083868
1-(2,5-dimethylthiophen-3-yl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43515385
N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine
CID 43515507
N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)ethanamine
CID 43100538
2-[1-[2-(furan-2-yl)ethylamino]ethyl]-4-methylphenol
CID 43515341
1-(3-fluoro-4-methoxyphenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43515412
2-(2-fluorophenyl)-3-(furan-2-yl)-N-propan-2-ylpropan-1-amine
CID 79439686
1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine
CID 60895907
N-[2-(furan-2-yl)ethyl]-2-methylpentan-3-amine
CID 43776470
N-[2-(furan-2-yl)ethyl]but-3-en-2-amine
CID 107906669

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine?
The IUPAC name of 1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine (CID 43515502) is 1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine?
The canonical SMILES for 1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine is CC(NCCc1ccco1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine?
The InChIKey is RBUVFGMLLOCUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNO/c1-11(13-6-2-3-7-14(13)15)16-9-8-12-5-4-10-17-12/h2-7,10-11,16H,8-9H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine?
1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine has a molecular weight of 233.29 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine is sourced from PubChem (CID 43515502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).