4-ethyl-3-methoxy-5-methyl-1,2-oxazole

C7H11NO2 — CID 122546056

IUPAC4-ethyl-3-methoxy-5-methyl-1,2-oxazole
SMILESCCc1c(OC)noc1C
InChIInChI=1S/C7H11NO2/c1-4-6-5(2)10-8-7(6)9-3/h4H2,1-3H3
InChIKeyZJRLBHMXXGPURC-UHFFFAOYSA-N
MW141.17 g/mol
LogP1.55
Rot. Bonds2

About 4-ethyl-3-methoxy-5-methyl-1,2-oxazole

4-ethyl-3-methoxy-5-methyl-1,2-oxazole (PubChem CID 122546056) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 4-ethyl-3-methoxy-5-methyl-1,2-oxazole.

Molecular Properties

Compound Name4-ethyl-3-methoxy-5-methyl-1,2-oxazole
PubChem CID122546056
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name4-ethyl-3-methoxy-5-methyl-1,2-oxazole
SMILESCCc1c(OC)noc1C
InChIInChI=1S/C7H11NO2/c1-4-6-5(2)10-8-7(6)9-3/h4H2,1-3H3
InChIKeyZJRLBHMXXGPURC-UHFFFAOYSA-N
XLogP1.55
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-diethyl-5-methyl-1,2-oxazole
CID 59688885
4-(cyclopropylmethylsulfonylmethyl)-3-methoxy-5-methyl-1,2-oxazole
CID 166307266
2-(3-methoxy-5-methyl-1,2-oxazol-4-yl)propan-2-amine
CID 82412489
3-amino-1-(3-methoxy-5-methyl-1,2-oxazol-4-yl)propan-1-one
CID 82601925
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-methoxy-5-methylpyrimidin-4-amine
CID 79241724
[5-methyl-3-(2-methylpropoxy)-1,2-oxazol-4-yl]methanol
CID 66643582
2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-4-methyl-1H-pyrimidin-6-one
CID 135996660
3-iodo-5-methyl-4-propyl-1,2-oxazole
CID 67762380
5-ethyl-4-methoxy-6-methylpyridin-2-amine
CID 118491454
2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-amine
CID 62203510
3-(4-chlorohexa-1,5-dien-3-yl)-4-ethyl-5-methyl-1,2-oxazole
CID 142201075
(3,5-dimethyl-1,2-oxazol-4-yl)methanethiol
CID 2507881

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-methoxy-5-methyl-1,2-oxazole?
The IUPAC name of 4-ethyl-3-methoxy-5-methyl-1,2-oxazole (CID 122546056) is 4-ethyl-3-methoxy-5-methyl-1,2-oxazole.
What is the SMILES notation for 4-ethyl-3-methoxy-5-methyl-1,2-oxazole?
The canonical SMILES for 4-ethyl-3-methoxy-5-methyl-1,2-oxazole is CCc1c(OC)noc1C.
What is the InChIKey of 4-ethyl-3-methoxy-5-methyl-1,2-oxazole?
The InChIKey is ZJRLBHMXXGPURC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-4-6-5(2)10-8-7(6)9-3/h4H2,1-3H3.
What are the key properties of 4-ethyl-3-methoxy-5-methyl-1,2-oxazole?
4-ethyl-3-methoxy-5-methyl-1,2-oxazole has a molecular weight of 141.17 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-methoxy-5-methyl-1,2-oxazole is sourced from PubChem (CID 122546056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).