1-(5-ethoxyfuran-2-yl)-N-ethylethanamine

C10H17NO2 — CID 165454062

IUPAC1-(5-ethoxyfuran-2-yl)-N-ethylethanamine
SMILESCCNC(C)c1ccc(OCC)o1
InChIInChI=1S/C10H17NO2/c1-4-11-8(3)9-6-7-10(13-9)12-5-2/h6-8,11H,4-5H2,1-3H3
InChIKeyPYZUIXBCYHKPAH-UHFFFAOYSA-N
MW183.25 g/mol
LogP2.35
Rot. Bonds5

About 1-(5-ethoxyfuran-2-yl)-N-ethylethanamine

1-(5-ethoxyfuran-2-yl)-N-ethylethanamine (PubChem CID 165454062) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-(5-ethoxyfuran-2-yl)-N-ethylethanamine.

Molecular Properties

Compound Name1-(5-ethoxyfuran-2-yl)-N-ethylethanamine
PubChem CID165454062
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name1-(5-ethoxyfuran-2-yl)-N-ethylethanamine
SMILESCCNC(C)c1ccc(OCC)o1
InChIInChI=1S/C10H17NO2/c1-4-11-8(3)9-6-7-10(13-9)12-5-2/h6-8,11H,4-5H2,1-3H3
InChIKeyPYZUIXBCYHKPAH-UHFFFAOYSA-N
XLogP2.35
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-ethoxyfuran-2-yl)-N-ethylethanamine?
The IUPAC name of 1-(5-ethoxyfuran-2-yl)-N-ethylethanamine (CID 165454062) is 1-(5-ethoxyfuran-2-yl)-N-ethylethanamine.
What is the SMILES notation for 1-(5-ethoxyfuran-2-yl)-N-ethylethanamine?
The canonical SMILES for 1-(5-ethoxyfuran-2-yl)-N-ethylethanamine is CCNC(C)c1ccc(OCC)o1.
What is the InChIKey of 1-(5-ethoxyfuran-2-yl)-N-ethylethanamine?
The InChIKey is PYZUIXBCYHKPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-4-11-8(3)9-6-7-10(13-9)12-5-2/h6-8,11H,4-5H2,1-3H3.
What are the key properties of 1-(5-ethoxyfuran-2-yl)-N-ethylethanamine?
1-(5-ethoxyfuran-2-yl)-N-ethylethanamine has a molecular weight of 183.25 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethoxyfuran-2-yl)-N-ethylethanamine is sourced from PubChem (CID 165454062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).