4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid

C10H14O6 — CID 19840086

IUPAC4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid
SMILESC=CC(=O)OC(CC)OC(=O)CCC(=O)O
InChIInChI=1S/C10H14O6/c1-3-8(13)15-10(4-2)16-9(14)6-5-7(11)12/h3,10H,1,4-6H2,2H3,(H,11,12)
InChIKeyNEZDASNFVBGSJX-UHFFFAOYSA-N
MW230.22 g/mol
LogP0.86
Rot. Bonds7

About 4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid

4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid (PubChem CID 19840086) has the molecular formula C10H14O6 and a molecular weight of 230.22 g/mol. Its IUPAC name is 4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid.

Molecular Properties

Compound Name4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid
PubChem CID19840086
Molecular FormulaC10H14O6
Molecular Weight230.22 g/mol
Exact Mass230.08
IUPAC Name4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid
SMILESC=CC(=O)OC(CC)OC(=O)CCC(=O)O
InChIInChI=1S/C10H14O6/c1-3-8(13)15-10(4-2)16-9(14)6-5-7(11)12/h3,10H,1,4-6H2,2H3,(H,11,12)
InChIKeyNEZDASNFVBGSJX-UHFFFAOYSA-N
XLogP0.86
TPSA89.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid?
The IUPAC name of 4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid (CID 19840086) is 4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid.
What is the SMILES notation for 4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid?
The canonical SMILES for 4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid is C=CC(=O)OC(CC)OC(=O)CCC(=O)O.
What is the InChIKey of 4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid?
The InChIKey is NEZDASNFVBGSJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O6/c1-3-8(13)15-10(4-2)16-9(14)6-5-7(11)12/h3,10H,1,4-6H2,2H3,(H,11,12).
What are the key properties of 4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid?
4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid has a molecular weight of 230.22 g/mol, XLogP of 0.86, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-4-(1-prop-2-enoyloxypropoxy)butanoic acid is sourced from PubChem (CID 19840086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).