2-ethoxy-2-methylpentane

C8H18O — CID 22000984

IUPAC2-ethoxy-2-methylpentane
SMILESCCCC(C)(C)OCC
InChIInChI=1S/C8H18O/c1-5-7-8(3,4)9-6-2/h5-7H2,1-4H3
InChIKeyYTBQUXBYIBRJNI-UHFFFAOYSA-N
MW130.23 g/mol
LogP2.60
Rot. Bonds4

About 2-ethoxy-2-methylpentane

2-ethoxy-2-methylpentane (PubChem CID 22000984) has the molecular formula C8H18O and a molecular weight of 130.23 g/mol. Its IUPAC name is 2-ethoxy-2-methylpentane.

Molecular Properties

Compound Name2-ethoxy-2-methylpentane
PubChem CID22000984
Molecular FormulaC8H18O
Molecular Weight130.23 g/mol
Exact Mass130.14
IUPAC Name2-ethoxy-2-methylpentane
SMILESCCCC(C)(C)OCC
InChIInChI=1S/C8H18O/c1-5-7-8(3,4)9-6-2/h5-7H2,1-4H3
InChIKeyYTBQUXBYIBRJNI-UHFFFAOYSA-N
XLogP2.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-methylpentane?
The IUPAC name of 2-ethoxy-2-methylpentane (CID 22000984) is 2-ethoxy-2-methylpentane.
What is the SMILES notation for 2-ethoxy-2-methylpentane?
The canonical SMILES for 2-ethoxy-2-methylpentane is CCCC(C)(C)OCC.
What is the InChIKey of 2-ethoxy-2-methylpentane?
The InChIKey is YTBQUXBYIBRJNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O/c1-5-7-8(3,4)9-6-2/h5-7H2,1-4H3.
What are the key properties of 2-ethoxy-2-methylpentane?
2-ethoxy-2-methylpentane has a molecular weight of 130.23 g/mol, XLogP of 2.60, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-methylpentane is sourced from PubChem (CID 22000984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).