2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole

C15H26N2O2 — CID 10683196

IUPAC2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole
SMILESCCC(CC)(C1=NC(C)(C)CO1)C1=NC(C)(C)CO1
InChIInChI=1S/C15H26N2O2/c1-7-15(8-2,11-16-13(3,4)9-18-11)12-17-14(5,6)10-19-12/h7-10H2,1-6H3
InChIKeySLFXUBOPVVXPCP-UHFFFAOYSA-N
MW266.38 g/mol
LogP3.21
Rot. Bonds4

About 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole

2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole (PubChem CID 10683196) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole.

Molecular Properties

Compound Name2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole
PubChem CID10683196
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole
SMILESCCC(CC)(C1=NC(C)(C)CO1)C1=NC(C)(C)CO1
InChIInChI=1S/C15H26N2O2/c1-7-15(8-2,11-16-13(3,4)9-18-11)12-17-14(5,6)10-19-12/h7-10H2,1-6H3
InChIKeySLFXUBOPVVXPCP-UHFFFAOYSA-N
XLogP3.21
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole?
The IUPAC name of 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole (CID 10683196) is 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole.
What is the SMILES notation for 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole?
The canonical SMILES for 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole is CCC(CC)(C1=NC(C)(C)CO1)C1=NC(C)(C)CO1.
What is the InChIKey of 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole?
The InChIKey is SLFXUBOPVVXPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-7-15(8-2,11-16-13(3,4)9-18-11)12-17-14(5,6)10-19-12/h7-10H2,1-6H3.
What are the key properties of 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole?
2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole has a molecular weight of 266.38 g/mol, XLogP of 3.21, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)pentan-3-yl]-4,4-dimethyl-5H-1,3-oxazole is sourced from PubChem (CID 10683196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).