1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine

C8H14N2O2 — CID 65179175

IUPAC1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine
SMILESCOCCc1cnc(C(C)N)o1
InChIInChI=1S/C8H14N2O2/c1-6(9)8-10-5-7(12-8)3-4-11-2/h5-6H,3-4,9H2,1-2H3
InChIKeyIAPUWLVYPDXOOV-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.88
Rot. Bonds4

About 1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine

1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 65179175) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine
PubChem CID65179175
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine
SMILESCOCCc1cnc(C(C)N)o1
InChIInChI=1S/C8H14N2O2/c1-6(9)8-10-5-7(12-8)3-4-11-2/h5-6H,3-4,9H2,1-2H3
InChIKeyIAPUWLVYPDXOOV-UHFFFAOYSA-N
XLogP0.88
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine (CID 65179175) is 1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine is COCCc1cnc(C(C)N)o1.
What is the InChIKey of 1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is IAPUWLVYPDXOOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-6(9)8-10-5-7(12-8)3-4-11-2/h5-6H,3-4,9H2,1-2H3.
What are the key properties of 1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine?
1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 170.21 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-methoxyethyl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 65179175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).