2-ethoxy-2,3-dimethylbutane

C8H18O — CID 13316173

IUPAC2-ethoxy-2,3-dimethylbutane
SMILESCCOC(C)(C)C(C)C
InChIInChI=1S/C8H18O/c1-6-9-8(4,5)7(2)3/h7H,6H2,1-5H3
InChIKeyVKWIKEWAIQUSPY-UHFFFAOYSA-N
MW130.23 g/mol
LogP2.46
Rot. Bonds3

About 2-ethoxy-2,3-dimethylbutane

2-ethoxy-2,3-dimethylbutane (PubChem CID 13316173) has the molecular formula C8H18O and a molecular weight of 130.23 g/mol. Its IUPAC name is 2-ethoxy-2,3-dimethylbutane.

Molecular Properties

Compound Name2-ethoxy-2,3-dimethylbutane
PubChem CID13316173
Molecular FormulaC8H18O
Molecular Weight130.23 g/mol
Exact Mass130.14
IUPAC Name2-ethoxy-2,3-dimethylbutane
SMILESCCOC(C)(C)C(C)C
InChIInChI=1S/C8H18O/c1-6-9-8(4,5)7(2)3/h7H,6H2,1-5H3
InChIKeyVKWIKEWAIQUSPY-UHFFFAOYSA-N
XLogP2.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2,3-dimethylbutane?
The IUPAC name of 2-ethoxy-2,3-dimethylbutane (CID 13316173) is 2-ethoxy-2,3-dimethylbutane.
What is the SMILES notation for 2-ethoxy-2,3-dimethylbutane?
The canonical SMILES for 2-ethoxy-2,3-dimethylbutane is CCOC(C)(C)C(C)C.
What is the InChIKey of 2-ethoxy-2,3-dimethylbutane?
The InChIKey is VKWIKEWAIQUSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O/c1-6-9-8(4,5)7(2)3/h7H,6H2,1-5H3.
What are the key properties of 2-ethoxy-2,3-dimethylbutane?
2-ethoxy-2,3-dimethylbutane has a molecular weight of 130.23 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2,3-dimethylbutane is sourced from PubChem (CID 13316173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).