1-(2-fluorofuran-3-yl)propan-1-amine

C7H10FNO — CID 130001873

IUPAC1-(2-fluorofuran-3-yl)propan-1-amine
SMILESCCC(N)c1ccoc1F
InChIInChI=1S/C7H10FNO/c1-2-6(9)5-3-4-10-7(5)8/h3-4,6H,2,9H2,1H3
InChIKeyGVAPIFCGRHLTOY-UHFFFAOYSA-N
MW143.16 g/mol
LogP1.83
Rot. Bonds2

About 1-(2-fluorofuran-3-yl)propan-1-amine

1-(2-fluorofuran-3-yl)propan-1-amine (PubChem CID 130001873) has the molecular formula C7H10FNO and a molecular weight of 143.16 g/mol. Its IUPAC name is 1-(2-fluorofuran-3-yl)propan-1-amine.

Molecular Properties

Compound Name1-(2-fluorofuran-3-yl)propan-1-amine
PubChem CID130001873
Molecular FormulaC7H10FNO
Molecular Weight143.16 g/mol
Exact Mass143.07
IUPAC Name1-(2-fluorofuran-3-yl)propan-1-amine
SMILESCCC(N)c1ccoc1F
InChIInChI=1S/C7H10FNO/c1-2-6(9)5-3-4-10-7(5)8/h3-4,6H,2,9H2,1H3
InChIKeyGVAPIFCGRHLTOY-UHFFFAOYSA-N
XLogP1.83
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-(2-ethylfuran-3-yl)propan-1-amine
CID 55291890
1-(2-bromofuran-3-yl)propan-1-amine
CID 103846080
1-(3-fluorofuran-2-yl)propan-1-amine
CID 130000890
1-(2-fluorophenyl)propan-1-amine
CID 18439474
(1S)-1-(2-methylsulfanylphenyl)propan-1-amine
CID 103663388
2-[(1S)-1-aminopropyl]benzenethiol
CID 55292723
2-(1-aminopropyl)benzenethiol
CID 22286714
1-(2-chlorofuran-3-yl)-2-ethoxyethanamine
CID 106692544
4-[(1R)-1-aminopropyl]-2,5-difluorophenol
CID 55274209
(1S)-1-(2,6-difluoro-3-pyridinyl)propan-1-amine
CID 55292186
(1R)-1-(4-chloro-2-fluorophenyl)propan-1-amine
CID 58878078
1-(2-methylfuran-3-yl)butan-1-amine
CID 82416832

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorofuran-3-yl)propan-1-amine?
The IUPAC name of 1-(2-fluorofuran-3-yl)propan-1-amine (CID 130001873) is 1-(2-fluorofuran-3-yl)propan-1-amine.
What is the SMILES notation for 1-(2-fluorofuran-3-yl)propan-1-amine?
The canonical SMILES for 1-(2-fluorofuran-3-yl)propan-1-amine is CCC(N)c1ccoc1F.
What is the InChIKey of 1-(2-fluorofuran-3-yl)propan-1-amine?
The InChIKey is GVAPIFCGRHLTOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNO/c1-2-6(9)5-3-4-10-7(5)8/h3-4,6H,2,9H2,1H3.
What are the key properties of 1-(2-fluorofuran-3-yl)propan-1-amine?
1-(2-fluorofuran-3-yl)propan-1-amine has a molecular weight of 143.16 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorofuran-3-yl)propan-1-amine is sourced from PubChem (CID 130001873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).