N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine

C8H9BrF3NO — CID 104651972

IUPACN-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine
SMILESCC(NCC(F)(F)F)c1ccc(Br)o1
InChIInChI=1S/C8H9BrF3NO/c1-5(13-4-8(10,11)12)6-2-3-7(9)14-6/h2-3,5,13H,4H2,1H3
InChIKeyMLKWCFDSJIHXJU-UHFFFAOYSA-N
MW272.06 g/mol
LogP3.26
Rot. Bonds3

About N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine

N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine (PubChem CID 104651972) has the molecular formula C8H9BrF3NO and a molecular weight of 272.06 g/mol. Its IUPAC name is N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine.

Molecular Properties

Compound NameN-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine
PubChem CID104651972
Molecular FormulaC8H9BrF3NO
Molecular Weight272.06 g/mol
Exact Mass270.98
IUPAC NameN-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine
SMILESCC(NCC(F)(F)F)c1ccc(Br)o1
InChIInChI=1S/C8H9BrF3NO/c1-5(13-4-8(10,11)12)6-2-3-7(9)14-6/h2-3,5,13H,4H2,1H3
InChIKeyMLKWCFDSJIHXJU-UHFFFAOYSA-N
XLogP3.26
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.06
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-[1-(5-bromofuran-2-yl)ethyl]-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 104652133
3-[1-(5-bromofuran-2-yl)ethylamino]-2,2-dimethylpropanamide
CID 107093925
N-[1-(5-bromofuran-2-yl)ethyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 104652116
N-[1-(4-bromophenyl)ethyl]-2,2,2-trifluoroethanamine;hydrochloride
CID 172883235
N-[1-(5-bromofuran-2-yl)ethyl]-2-methylprop-2-en-1-amine
CID 114615383
1-[1-(5-bromofuran-2-yl)ethylamino]-4,4-dimethylpentan-2-ol
CID 107093693
N'-[1-(5-bromofuran-2-yl)ethyl]butane-1,4-diamine
CID 104652736
N-[1-(5-bromofuran-2-yl)ethyl]-3-methylbut-2-en-1-amine
CID 107094355
N-[1-(5-bromofuran-2-yl)ethyl]but-3-yn-1-amine
CID 104653023
2,2,3,3-tetrafluoro-N-[1-(5-methylfuran-2-yl)ethyl]propan-1-amine
CID 104578482
N-[1-(5-bromofuran-2-yl)ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 113437435
N-[1-(5-bromofuran-2-yl)ethyl]-1-(trifluoromethyl)cyclopropan-1-amine
CID 106210586

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine?
The IUPAC name of N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine (CID 104651972) is N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine.
What is the SMILES notation for N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine?
The canonical SMILES for N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine is CC(NCC(F)(F)F)c1ccc(Br)o1.
What is the InChIKey of N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine?
The InChIKey is MLKWCFDSJIHXJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrF3NO/c1-5(13-4-8(10,11)12)6-2-3-7(9)14-6/h2-3,5,13H,4H2,1H3.
What are the key properties of N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine?
N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine has a molecular weight of 272.06 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-bromofuran-2-yl)ethyl]-2,2,2-trifluoroethanamine is sourced from PubChem (CID 104651972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).