2-methoxy-1-(5-methylfuran-2-yl)ethanamine

C8H13NO2 — CID 16788124

IUPAC2-methoxy-1-(5-methylfuran-2-yl)ethanamine
SMILESCOCC(N)c1ccc(C)o1
InChIInChI=1S/C8H13NO2/c1-6-3-4-8(11-6)7(9)5-10-2/h3-4,7H,5,9H2,1-2H3
InChIKeyOSJIINVCPQVBEQ-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.23
Rot. Bonds3

About 2-methoxy-1-(5-methylfuran-2-yl)ethanamine

2-methoxy-1-(5-methylfuran-2-yl)ethanamine (PubChem CID 16788124) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 2-methoxy-1-(5-methylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name2-methoxy-1-(5-methylfuran-2-yl)ethanamine
PubChem CID16788124
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name2-methoxy-1-(5-methylfuran-2-yl)ethanamine
SMILESCOCC(N)c1ccc(C)o1
InChIInChI=1S/C8H13NO2/c1-6-3-4-8(11-6)7(9)5-10-2/h3-4,7H,5,9H2,1-2H3
InChIKeyOSJIINVCPQVBEQ-UHFFFAOYSA-N
XLogP1.23
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(5-methylfuran-2-yl)ethanamine?
The IUPAC name of 2-methoxy-1-(5-methylfuran-2-yl)ethanamine (CID 16788124) is 2-methoxy-1-(5-methylfuran-2-yl)ethanamine.
What is the SMILES notation for 2-methoxy-1-(5-methylfuran-2-yl)ethanamine?
The canonical SMILES for 2-methoxy-1-(5-methylfuran-2-yl)ethanamine is COCC(N)c1ccc(C)o1.
What is the InChIKey of 2-methoxy-1-(5-methylfuran-2-yl)ethanamine?
The InChIKey is OSJIINVCPQVBEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-6-3-4-8(11-6)7(9)5-10-2/h3-4,7H,5,9H2,1-2H3.
What are the key properties of 2-methoxy-1-(5-methylfuran-2-yl)ethanamine?
2-methoxy-1-(5-methylfuran-2-yl)ethanamine has a molecular weight of 155.20 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-(5-methylfuran-2-yl)ethanamine is sourced from PubChem (CID 16788124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).