5,5-diethoxypentan-2-one

C9H18O3 — CID 536886

IUPAC5,5-diethoxypentan-2-one
SMILESCCOC(CCC(C)=O)OCC
InChIInChI=1S/C9H18O3/c1-4-11-9(12-5-2)7-6-8(3)10/h9H,4-7H2,1-3H3
InChIKeyBRQZMIVIOUPIFN-UHFFFAOYSA-N
MW174.24 g/mol
LogP1.75
Rot. Bonds7

About 5,5-diethoxypentan-2-one

5,5-diethoxypentan-2-one (PubChem CID 536886) has the molecular formula C9H18O3 and a molecular weight of 174.24 g/mol. Its IUPAC name is 5,5-diethoxypentan-2-one.

Molecular Properties

Compound Name5,5-diethoxypentan-2-one
PubChem CID536886
Molecular FormulaC9H18O3
Molecular Weight174.24 g/mol
Exact Mass174.13
IUPAC Name5,5-diethoxypentan-2-one
SMILESCCOC(CCC(C)=O)OCC
InChIInChI=1S/C9H18O3/c1-4-11-9(12-5-2)7-6-8(3)10/h9H,4-7H2,1-3H3
InChIKeyBRQZMIVIOUPIFN-UHFFFAOYSA-N
XLogP1.75
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,5-diethoxypentan-2-one?
The IUPAC name of 5,5-diethoxypentan-2-one (CID 536886) is 5,5-diethoxypentan-2-one.
What is the SMILES notation for 5,5-diethoxypentan-2-one?
The canonical SMILES for 5,5-diethoxypentan-2-one is CCOC(CCC(C)=O)OCC.
What is the InChIKey of 5,5-diethoxypentan-2-one?
The InChIKey is BRQZMIVIOUPIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O3/c1-4-11-9(12-5-2)7-6-8(3)10/h9H,4-7H2,1-3H3.
What are the key properties of 5,5-diethoxypentan-2-one?
5,5-diethoxypentan-2-one has a molecular weight of 174.24 g/mol, XLogP of 1.75, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethoxypentan-2-one is sourced from PubChem (CID 536886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).