3-oxo-5,5-dipropoxypentanal

C11H20O4 — CID 87498434

IUPAC3-oxo-5,5-dipropoxypentanal
SMILESCCCOC(CC(=O)CC=O)OCCC
InChIInChI=1S/C11H20O4/c1-3-7-14-11(15-8-4-2)9-10(13)5-6-12/h6,11H,3-5,7-9H2,1-2H3
InChIKeyRVPZUGSUMUJPLA-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.71
Rot. Bonds10

About 3-oxo-5,5-dipropoxypentanal

3-oxo-5,5-dipropoxypentanal (PubChem CID 87498434) has the molecular formula C11H20O4 and a molecular weight of 216.28 g/mol. Its IUPAC name is 3-oxo-5,5-dipropoxypentanal.

Molecular Properties

Compound Name3-oxo-5,5-dipropoxypentanal
PubChem CID87498434
Molecular FormulaC11H20O4
Molecular Weight216.28 g/mol
Exact Mass216.14
IUPAC Name3-oxo-5,5-dipropoxypentanal
SMILESCCCOC(CC(=O)CC=O)OCCC
InChIInChI=1S/C11H20O4/c1-3-7-14-11(15-8-4-2)9-10(13)5-6-12/h6,11H,3-5,7-9H2,1-2H3
InChIKeyRVPZUGSUMUJPLA-UHFFFAOYSA-N
XLogP1.71
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-oxo-5,5-dipropoxypentanal?
The IUPAC name of 3-oxo-5,5-dipropoxypentanal (CID 87498434) is 3-oxo-5,5-dipropoxypentanal.
What is the SMILES notation for 3-oxo-5,5-dipropoxypentanal?
The canonical SMILES for 3-oxo-5,5-dipropoxypentanal is CCCOC(CC(=O)CC=O)OCCC.
What is the InChIKey of 3-oxo-5,5-dipropoxypentanal?
The InChIKey is RVPZUGSUMUJPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O4/c1-3-7-14-11(15-8-4-2)9-10(13)5-6-12/h6,11H,3-5,7-9H2,1-2H3.
What are the key properties of 3-oxo-5,5-dipropoxypentanal?
3-oxo-5,5-dipropoxypentanal has a molecular weight of 216.28 g/mol, XLogP of 1.71, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxo-5,5-dipropoxypentanal is sourced from PubChem (CID 87498434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).