1-(5-fluorothiophen-3-yl)propan-1-amine

C7H10FNS — CID 130000553

IUPAC1-(5-fluorothiophen-3-yl)propan-1-amine
SMILESCCC(N)c1csc(F)c1
InChIInChI=1S/C7H10FNS/c1-2-6(9)5-3-7(8)10-4-5/h3-4,6H,2,9H2,1H3
InChIKeyRDWBNHYLFKPUFU-UHFFFAOYSA-N
MW159.23 g/mol
LogP2.30
Rot. Bonds2

About 1-(5-fluorothiophen-3-yl)propan-1-amine

1-(5-fluorothiophen-3-yl)propan-1-amine (PubChem CID 130000553) has the molecular formula C7H10FNS and a molecular weight of 159.23 g/mol. Its IUPAC name is 1-(5-fluorothiophen-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-(5-fluorothiophen-3-yl)propan-1-amine
PubChem CID130000553
Molecular FormulaC7H10FNS
Molecular Weight159.23 g/mol
Exact Mass159.05
IUPAC Name1-(5-fluorothiophen-3-yl)propan-1-amine
SMILESCCC(N)c1csc(F)c1
InChIInChI=1S/C7H10FNS/c1-2-6(9)5-3-7(8)10-4-5/h3-4,6H,2,9H2,1H3
InChIKeyRDWBNHYLFKPUFU-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(1R)-1-aminopropyl]thiophen-2-ol
CID 130970107
1-(5-iodothiophen-3-yl)propan-1-amine
CID 114980142
(1R)-1-(5-methoxythiophen-3-yl)propan-1-amine
CID 130642103
[4-[(1R)-1-aminopropyl]thiophen-2-yl]methanol
CID 55292824
(1S)-1-(3,4,5-trifluorophenyl)propan-1-amine
CID 55255857
1-(3-fluoro-5-methylphenyl)propan-1-amine
CID 55282781
(1S)-1-(3-fluorophenyl)propan-1-amine
CID 40786964
3-(1-aminopropyl)-5-fluorophenol
CID 55283681
1-[3-(1-aminopropyl)phenyl]propan-1-amine
CID 20543882
1-[3,5-bis(trifluoromethyl)phenyl]propan-1-amine
CID 18543623
5-[(1R)-1-aminopropyl]thiophen-3-amine
CID 131030693
(1R)-1-thiophen-3-ylpropan-1-amine;hydrochloride
CID 171210593

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluorothiophen-3-yl)propan-1-amine?
The IUPAC name of 1-(5-fluorothiophen-3-yl)propan-1-amine (CID 130000553) is 1-(5-fluorothiophen-3-yl)propan-1-amine.
What is the SMILES notation for 1-(5-fluorothiophen-3-yl)propan-1-amine?
The canonical SMILES for 1-(5-fluorothiophen-3-yl)propan-1-amine is CCC(N)c1csc(F)c1.
What is the InChIKey of 1-(5-fluorothiophen-3-yl)propan-1-amine?
The InChIKey is RDWBNHYLFKPUFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNS/c1-2-6(9)5-3-7(8)10-4-5/h3-4,6H,2,9H2,1H3.
What are the key properties of 1-(5-fluorothiophen-3-yl)propan-1-amine?
1-(5-fluorothiophen-3-yl)propan-1-amine has a molecular weight of 159.23 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluorothiophen-3-yl)propan-1-amine is sourced from PubChem (CID 130000553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).