1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine

C12H16N2O2 — CID 103893770

IUPAC1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine
SMILESCc1cnc(C(C)NC(C)c2ccoc2)o1
InChIInChI=1S/C12H16N2O2/c1-8-6-13-12(16-8)10(3)14-9(2)11-4-5-15-7-11/h4-7,9-10,14H,1-3H3
InChIKeyYLBLTGAQOSUYAN-UHFFFAOYSA-N
MW220.27 g/mol
LogP2.99
Rot. Bonds4

About 1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine

1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine (PubChem CID 103893770) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine
PubChem CID103893770
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine
SMILESCc1cnc(C(C)NC(C)c2ccoc2)o1
InChIInChI=1S/C12H16N2O2/c1-8-6-13-12(16-8)10(3)14-9(2)11-4-5-15-7-11/h4-7,9-10,14H,1-3H3
InChIKeyYLBLTGAQOSUYAN-UHFFFAOYSA-N
XLogP2.99
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine?
The IUPAC name of 1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine (CID 103893770) is 1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine.
What is the SMILES notation for 1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine?
The canonical SMILES for 1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine is Cc1cnc(C(C)NC(C)c2ccoc2)o1.
What is the InChIKey of 1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine?
The InChIKey is YLBLTGAQOSUYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-8-6-13-12(16-8)10(3)14-9(2)11-4-5-15-7-11/h4-7,9-10,14H,1-3H3.
What are the key properties of 1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine?
1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine has a molecular weight of 220.27 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]ethanamine is sourced from PubChem (CID 103893770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).