3-oxopentyl 2-methylpropanoate

C9H16O3 — CID 58600127

IUPAC3-oxopentyl 2-methylpropanoate
SMILESCCC(=O)CCOC(=O)C(C)C
InChIInChI=1S/C9H16O3/c1-4-8(10)5-6-12-9(11)7(2)3/h7H,4-6H2,1-3H3
InChIKeyQXMXKBQWUNAZGL-UHFFFAOYSA-N
MW172.22 g/mol
LogP1.55
Rot. Bonds5

About 3-oxopentyl 2-methylpropanoate

3-oxopentyl 2-methylpropanoate (PubChem CID 58600127) has the molecular formula C9H16O3 and a molecular weight of 172.22 g/mol. Its IUPAC name is 3-oxopentyl 2-methylpropanoate.

Molecular Properties

Compound Name3-oxopentyl 2-methylpropanoate
PubChem CID58600127
Molecular FormulaC9H16O3
Molecular Weight172.22 g/mol
Exact Mass172.11
IUPAC Name3-oxopentyl 2-methylpropanoate
SMILESCCC(=O)CCOC(=O)C(C)C
InChIInChI=1S/C9H16O3/c1-4-8(10)5-6-12-9(11)7(2)3/h7H,4-6H2,1-3H3
InChIKeyQXMXKBQWUNAZGL-UHFFFAOYSA-N
XLogP1.55
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-oxopentyl 2-methylpropanoate?
The IUPAC name of 3-oxopentyl 2-methylpropanoate (CID 58600127) is 3-oxopentyl 2-methylpropanoate.
What is the SMILES notation for 3-oxopentyl 2-methylpropanoate?
The canonical SMILES for 3-oxopentyl 2-methylpropanoate is CCC(=O)CCOC(=O)C(C)C.
What is the InChIKey of 3-oxopentyl 2-methylpropanoate?
The InChIKey is QXMXKBQWUNAZGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O3/c1-4-8(10)5-6-12-9(11)7(2)3/h7H,4-6H2,1-3H3.
What are the key properties of 3-oxopentyl 2-methylpropanoate?
3-oxopentyl 2-methylpropanoate has a molecular weight of 172.22 g/mol, XLogP of 1.55, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxopentyl 2-methylpropanoate is sourced from PubChem (CID 58600127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).