4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine

C8H14N2O2 — CID 43670965

IUPAC4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine
SMILESCCc1c(CCOC)noc1N
InChIInChI=1S/C8H14N2O2/c1-3-6-7(4-5-11-2)10-12-8(6)9/h3-5,9H2,1-2H3
InChIKeyFMYXQNLCNVJWLP-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.01
Rot. Bonds4

About 4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine

4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine (PubChem CID 43670965) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine
PubChem CID43670965
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine
SMILESCCc1c(CCOC)noc1N
InChIInChI=1S/C8H14N2O2/c1-3-6-7(4-5-11-2)10-12-8(6)9/h3-5,9H2,1-2H3
InChIKeyFMYXQNLCNVJWLP-UHFFFAOYSA-N
XLogP1.01
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 ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine?
The IUPAC name of 4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine (CID 43670965) is 4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine is CCc1c(CCOC)noc1N.
What is the InChIKey of 4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine?
The InChIKey is FMYXQNLCNVJWLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-3-6-7(4-5-11-2)10-12-8(6)9/h3-5,9H2,1-2H3.
What are the key properties of 4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine?
4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine has a molecular weight of 170.21 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-(2-methoxyethyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 43670965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).