methyl 3-ethyl-5-methyl-4-oxohexanoate

C10H18O3 — CID 58031993

IUPACmethyl 3-ethyl-5-methyl-4-oxohexanoate
SMILESCCC(CC(=O)OC)C(=O)C(C)C
InChIInChI=1S/C10H18O3/c1-5-8(6-9(11)13-4)10(12)7(2)3/h7-8H,5-6H2,1-4H3
InChIKeyHWMVSIPBTKWQMY-UHFFFAOYSA-N
MW186.25 g/mol
LogP1.80
Rot. Bonds5

About methyl 3-ethyl-5-methyl-4-oxohexanoate

methyl 3-ethyl-5-methyl-4-oxohexanoate (PubChem CID 58031993) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is methyl 3-ethyl-5-methyl-4-oxohexanoate.

Molecular Properties

Compound Namemethyl 3-ethyl-5-methyl-4-oxohexanoate
PubChem CID58031993
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Namemethyl 3-ethyl-5-methyl-4-oxohexanoate
SMILESCCC(CC(=O)OC)C(=O)C(C)C
InChIInChI=1S/C10H18O3/c1-5-8(6-9(11)13-4)10(12)7(2)3/h7-8H,5-6H2,1-4H3
InChIKeyHWMVSIPBTKWQMY-UHFFFAOYSA-N
XLogP1.80
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 3-ethyl-5-methyl-4-oxohexanoate?
The IUPAC name of methyl 3-ethyl-5-methyl-4-oxohexanoate (CID 58031993) is methyl 3-ethyl-5-methyl-4-oxohexanoate.
What is the SMILES notation for methyl 3-ethyl-5-methyl-4-oxohexanoate?
The canonical SMILES for methyl 3-ethyl-5-methyl-4-oxohexanoate is CCC(CC(=O)OC)C(=O)C(C)C.
What is the InChIKey of methyl 3-ethyl-5-methyl-4-oxohexanoate?
The InChIKey is HWMVSIPBTKWQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c1-5-8(6-9(11)13-4)10(12)7(2)3/h7-8H,5-6H2,1-4H3.
What are the key properties of methyl 3-ethyl-5-methyl-4-oxohexanoate?
methyl 3-ethyl-5-methyl-4-oxohexanoate has a molecular weight of 186.25 g/mol, XLogP of 1.80, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-ethyl-5-methyl-4-oxohexanoate is sourced from PubChem (CID 58031993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).