2-(5-ethylfuran-2-yl)ethanamine

C8H13NO — CID 62346486

IUPAC2-(5-ethylfuran-2-yl)ethanamine
SMILESCCc1ccc(CCN)o1
InChIInChI=1S/C8H13NO/c1-2-7-3-4-8(10-7)5-6-9/h3-4H,2,5-6,9H2,1H3
InChIKeyPCQIFIHBMZBCGI-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.34
Rot. Bonds3

About 2-(5-ethylfuran-2-yl)ethanamine

2-(5-ethylfuran-2-yl)ethanamine (PubChem CID 62346486) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 2-(5-ethylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name2-(5-ethylfuran-2-yl)ethanamine
PubChem CID62346486
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name2-(5-ethylfuran-2-yl)ethanamine
SMILESCCc1ccc(CCN)o1
InChIInChI=1S/C8H13NO/c1-2-7-3-4-8(10-7)5-6-9/h3-4H,2,5-6,9H2,1H3
InChIKeyPCQIFIHBMZBCGI-UHFFFAOYSA-N
XLogP1.34
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylfuran-2-yl)ethanamine?
The IUPAC name of 2-(5-ethylfuran-2-yl)ethanamine (CID 62346486) is 2-(5-ethylfuran-2-yl)ethanamine.
What is the SMILES notation for 2-(5-ethylfuran-2-yl)ethanamine?
The canonical SMILES for 2-(5-ethylfuran-2-yl)ethanamine is CCc1ccc(CCN)o1.
What is the InChIKey of 2-(5-ethylfuran-2-yl)ethanamine?
The InChIKey is PCQIFIHBMZBCGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-2-7-3-4-8(10-7)5-6-9/h3-4H,2,5-6,9H2,1H3.
What are the key properties of 2-(5-ethylfuran-2-yl)ethanamine?
2-(5-ethylfuran-2-yl)ethanamine has a molecular weight of 139.20 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylfuran-2-yl)ethanamine is sourced from PubChem (CID 62346486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).