2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole

C13H22N2O2 — CID 57153937

IUPAC2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole
SMILESCCC1COC(C(C)CCC2=NCC(C)O2)=N1
InChIInChI=1S/C13H22N2O2/c1-4-11-8-16-13(15-11)9(2)5-6-12-14-7-10(3)17-12/h9-11H,4-8H2,1-3H3
InChIKeyJAPARPNSZNVKGQ-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.43
Rot. Bonds5

About 2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole

2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole (PubChem CID 57153937) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole
PubChem CID57153937
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole
SMILESCCC1COC(C(C)CCC2=NCC(C)O2)=N1
InChIInChI=1S/C13H22N2O2/c1-4-11-8-16-13(15-11)9(2)5-6-12-14-7-10(3)17-12/h9-11H,4-8H2,1-3H3
InChIKeyJAPARPNSZNVKGQ-UHFFFAOYSA-N
XLogP2.43
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole with MolForge

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Related Compounds

2-[4-(4,5-Dihydro-1,3-oxazol-2-yl)butan-2-yl]-4,5-dihydro-1,3-oxazole
CID 20036726
4-Ethyl-5-methyl-2-(2-methylpropyl)-4,5-dihydro-1,3-oxazole
CID 23467387
2-[3-(4-Ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-4-methyl-4,5-dihydro-1,3-oxazole
CID 57025825
2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)butyl]-4-ethyl-4,5-dihydro-1,3-oxazole
CID 57055580
2-[4-(4,5-Dihydro-1,3-oxazol-2-yl)butan-2-yl]-4-methyl-4,5-dihydro-1,3-oxazole
CID 57062954
2-[1,3-Bis(4,5-dihydro-1,3-oxazol-2-yl)propyl]-4,5-dihydro-1,3-oxazole
CID 57074726
4-Methyl-2-[3-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-4,5-dihydro-1,3-oxazole
CID 57081592
2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)butyl]-4-methyl-4,5-dihydro-1,3-oxazole
CID 57128283
2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole
CID 57197461
2-[4-(4-Ethyl-4,5-dihydro-1,3-oxazol-2-yl)butan-2-yl]-5-methyl-4,5-dihydro-1,3-oxazole
CID 57218866
4-Methyl-2-[4-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)butan-2-yl]-4,5-dihydro-1,3-oxazole
CID 57235410
2-[4-(4,5-Dihydro-1,3-oxazol-2-yl)butan-2-yl]-5-methyl-4,5-dihydro-1,3-oxazole
CID 57266493

Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole (CID 57153937) is 2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole is CCC1COC(C(C)CCC2=NCC(C)O2)=N1.
What is the InChIKey of 2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole?
The InChIKey is JAPARPNSZNVKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-4-11-8-16-13(15-11)9(2)5-6-12-14-7-10(3)17-12/h9-11H,4-8H2,1-3H3.
What are the key properties of 2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole?
2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole has a molecular weight of 238.33 g/mol, XLogP of 2.43, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)butyl]-5-methyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 57153937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).