(1R)-1-(5-propylfuran-2-yl)ethanamine

C9H15NO — CID 55276381

IUPAC(1R)-1-(5-propylfuran-2-yl)ethanamine
SMILESCCCc1ccc([C@@H](C)N)o1
InChIInChI=1S/C9H15NO/c1-3-4-8-5-6-9(11-8)7(2)10/h5-7H,3-4,10H2,1-2H3/t7-/m1/s1
InChIKeyXTKFYBJLKUFDIU-SSDOTTSWSA-N
MW153.22 g/mol
LogP2.25
Rot. Bonds3

About (1R)-1-(5-propylfuran-2-yl)ethanamine

(1R)-1-(5-propylfuran-2-yl)ethanamine (PubChem CID 55276381) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (1R)-1-(5-propylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(5-propylfuran-2-yl)ethanamine
PubChem CID55276381
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(1R)-1-(5-propylfuran-2-yl)ethanamine
SMILESCCCc1ccc([C@@H](C)N)o1
InChIInChI=1S/C9H15NO/c1-3-4-8-5-6-9(11-8)7(2)10/h5-7H,3-4,10H2,1-2H3/t7-/m1/s1
InChIKeyXTKFYBJLKUFDIU-SSDOTTSWSA-N
XLogP2.25
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-propylfuran-2-yl)ethanamine?
The IUPAC name of (1R)-1-(5-propylfuran-2-yl)ethanamine (CID 55276381) is (1R)-1-(5-propylfuran-2-yl)ethanamine.
What is the SMILES notation for (1R)-1-(5-propylfuran-2-yl)ethanamine?
The canonical SMILES for (1R)-1-(5-propylfuran-2-yl)ethanamine is CCCc1ccc([C@@H](C)N)o1.
What is the InChIKey of (1R)-1-(5-propylfuran-2-yl)ethanamine?
The InChIKey is XTKFYBJLKUFDIU-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H15NO/c1-3-4-8-5-6-9(11-8)7(2)10/h5-7H,3-4,10H2,1-2H3/t7-/m1/s1.
What are the key properties of (1R)-1-(5-propylfuran-2-yl)ethanamine?
(1R)-1-(5-propylfuran-2-yl)ethanamine has a molecular weight of 153.22 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-propylfuran-2-yl)ethanamine is sourced from PubChem (CID 55276381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).