N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine

C15H18FNO — CID 61064181

IUPACN-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccccc1F)c1ccoc1
InChIInChI=1S/C15H18FNO/c1-2-8-17-15(13-7-9-18-11-13)10-12-5-3-4-6-14(12)16/h3-7,9,11,15,17H,2,8,10H2,1H3
InChIKeyGYDXURYAOWDNLC-UHFFFAOYSA-N
MW247.31 g/mol
LogP3.70
Rot. Bonds6

About N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine

N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine (PubChem CID 61064181) has the molecular formula C15H18FNO and a molecular weight of 247.31 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine
PubChem CID61064181
Molecular FormulaC15H18FNO
Molecular Weight247.31 g/mol
Exact Mass247.14
IUPAC NameN-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine
SMILESCCCNC(Cc1ccccc1F)c1ccoc1
InChIInChI=1S/C15H18FNO/c1-2-8-17-15(13-7-9-18-11-13)10-12-5-3-4-6-14(12)16/h3-7,9,11,15,17H,2,8,10H2,1H3
InChIKeyGYDXURYAOWDNLC-UHFFFAOYSA-N
XLogP3.70
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.31
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(furan-3-yl)-2-naphthalen-1-ylethyl]propan-1-amine
CID 61078930
N-[1-(2,6-difluorophenyl)-2-(2-fluorophenyl)ethyl]propan-1-amine
CID 61066311
N-[1-(3,4-dimethylphenyl)-2-(2-fluorophenyl)ethyl]propan-1-amine
CID 43494023
N-[2-(2-fluorophenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine
CID 106754896
1-(furan-3-yl)-3-(2-methylphenyl)-N-propylpropan-1-amine
CID 105146793
N-[1-(4-bromophenyl)-2-(2,3-difluorophenyl)ethyl]propan-1-amine
CID 63412021
N-[2-(2-fluorophenyl)-1-(6-methoxypyridazin-3-yl)ethyl]propan-1-amine
CID 103374768
N-[1-(furan-3-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 63949988
N-[1-(2-bromofuran-3-yl)-2-(2,3-difluorophenyl)ethyl]propan-1-amine
CID 106854725
N-[2-(2,3-difluorophenyl)-1-thiophen-3-ylethyl]propan-1-amine
CID 55095017
1,1,1-trifluoro-3-(2-fluorophenyl)-N-propylpropan-2-amine
CID 66466100
N-[1-cyclobutyl-2-(2-fluorophenyl)ethyl]propan-1-amine
CID 61063838

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine?
The IUPAC name of N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine (CID 61064181) is N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine is CCCNC(Cc1ccccc1F)c1ccoc1.
What is the InChIKey of N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine?
The InChIKey is GYDXURYAOWDNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNO/c1-2-8-17-15(13-7-9-18-11-13)10-12-5-3-4-6-14(12)16/h3-7,9,11,15,17H,2,8,10H2,1H3.
What are the key properties of N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine?
N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine has a molecular weight of 247.31 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)-1-(furan-3-yl)ethyl]propan-1-amine is sourced from PubChem (CID 61064181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).