1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine

C8H15NO — CID 102651296

IUPAC1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine
SMILESCCNC(C)C1=CCCO1
InChIInChI=1S/C8H15NO/c1-3-9-7(2)8-5-4-6-10-8/h5,7,9H,3-4,6H2,1-2H3
InChIKeyCSPMQQLCBLLJJH-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.29
Rot. Bonds3

About 1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine

1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine (PubChem CID 102651296) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine
PubChem CID102651296
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine
SMILESCCNC(C)C1=CCCO1
InChIInChI=1S/C8H15NO/c1-3-9-7(2)8-5-4-6-10-8/h5,7,9H,3-4,6H2,1-2H3
InChIKeyCSPMQQLCBLLJJH-UHFFFAOYSA-N
XLogP1.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine (CID 102651296) is 1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine is CCNC(C)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine?
The InChIKey is CSPMQQLCBLLJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-9-7(2)8-5-4-6-10-8/h5,7,9H,3-4,6H2,1-2H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine?
1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine has a molecular weight of 141.21 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-N-ethylethanamine is sourced from PubChem (CID 102651296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).