1-ethoxy-4-methylpentan-2-ol

C8H18O2 — CID 10931578

IUPAC1-ethoxy-4-methylpentan-2-ol
SMILESCCOCC(O)CC(C)C
InChIInChI=1S/C8H18O2/c1-4-10-6-8(9)5-7(2)3/h7-9H,4-6H2,1-3H3
InChIKeyUVHROTXITQWFJH-UHFFFAOYSA-N
MW146.23 g/mol
LogP1.43
Rot. Bonds5

About 1-ethoxy-4-methylpentan-2-ol

1-ethoxy-4-methylpentan-2-ol (PubChem CID 10931578) has the molecular formula C8H18O2 and a molecular weight of 146.23 g/mol. Its IUPAC name is 1-ethoxy-4-methylpentan-2-ol.

Molecular Properties

Compound Name1-ethoxy-4-methylpentan-2-ol
PubChem CID10931578
Molecular FormulaC8H18O2
Molecular Weight146.23 g/mol
Exact Mass146.13
IUPAC Name1-ethoxy-4-methylpentan-2-ol
SMILESCCOCC(O)CC(C)C
InChIInChI=1S/C8H18O2/c1-4-10-6-8(9)5-7(2)3/h7-9H,4-6H2,1-3H3
InChIKeyUVHROTXITQWFJH-UHFFFAOYSA-N
XLogP1.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-4-methylpentan-2-ol?
The IUPAC name of 1-ethoxy-4-methylpentan-2-ol (CID 10931578) is 1-ethoxy-4-methylpentan-2-ol.
What is the SMILES notation for 1-ethoxy-4-methylpentan-2-ol?
The canonical SMILES for 1-ethoxy-4-methylpentan-2-ol is CCOCC(O)CC(C)C.
What is the InChIKey of 1-ethoxy-4-methylpentan-2-ol?
The InChIKey is UVHROTXITQWFJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2/c1-4-10-6-8(9)5-7(2)3/h7-9H,4-6H2,1-3H3.
What are the key properties of 1-ethoxy-4-methylpentan-2-ol?
1-ethoxy-4-methylpentan-2-ol has a molecular weight of 146.23 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-4-methylpentan-2-ol is sourced from PubChem (CID 10931578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).