2-(1,2-oxazol-3-ylmethoxy)ethanamine

C6H10N2O2 — CID 142630691

IUPAC2-(1,2-oxazol-3-ylmethoxy)ethanamine
SMILESNCCOCc1ccon1
InChIInChI=1S/C6H10N2O2/c7-2-4-9-5-6-1-3-10-8-6/h1,3H,2,4-5,7H2
InChIKeyZDVODPRLRNCPOB-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.15
Rot. Bonds4

About 2-(1,2-oxazol-3-ylmethoxy)ethanamine

2-(1,2-oxazol-3-ylmethoxy)ethanamine (PubChem CID 142630691) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-(1,2-oxazol-3-ylmethoxy)ethanamine.

Molecular Properties

Compound Name2-(1,2-oxazol-3-ylmethoxy)ethanamine
PubChem CID142630691
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-(1,2-oxazol-3-ylmethoxy)ethanamine
SMILESNCCOCc1ccon1
InChIInChI=1S/C6H10N2O2/c7-2-4-9-5-6-1-3-10-8-6/h1,3H,2,4-5,7H2
InChIKeyZDVODPRLRNCPOB-UHFFFAOYSA-N
XLogP0.15
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2-oxazol-3-ylmethoxy)ethanamine?
The IUPAC name of 2-(1,2-oxazol-3-ylmethoxy)ethanamine (CID 142630691) is 2-(1,2-oxazol-3-ylmethoxy)ethanamine.
What is the SMILES notation for 2-(1,2-oxazol-3-ylmethoxy)ethanamine?
The canonical SMILES for 2-(1,2-oxazol-3-ylmethoxy)ethanamine is NCCOCc1ccon1.
What is the InChIKey of 2-(1,2-oxazol-3-ylmethoxy)ethanamine?
The InChIKey is ZDVODPRLRNCPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c7-2-4-9-5-6-1-3-10-8-6/h1,3H,2,4-5,7H2.
What are the key properties of 2-(1,2-oxazol-3-ylmethoxy)ethanamine?
2-(1,2-oxazol-3-ylmethoxy)ethanamine has a molecular weight of 142.16 g/mol, XLogP of 0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-oxazol-3-ylmethoxy)ethanamine is sourced from PubChem (CID 142630691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).