4-methoxy-2-propanoyl-2,3-dihydropyran-6-one

C9H12O4 — CID 11846578

IUPAC4-methoxy-2-propanoyl-2,3-dihydropyran-6-one
SMILESCCC(=O)C1CC(OC)=CC(=O)O1
InChIInChI=1S/C9H12O4/c1-3-7(10)8-4-6(12-2)5-9(11)13-8/h5,8H,3-4H2,1-2H3
InChIKeyHUAFMJFCVIBUGB-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.81
Rot. Bonds3

About 4-methoxy-2-propanoyl-2,3-dihydropyran-6-one

4-methoxy-2-propanoyl-2,3-dihydropyran-6-one (PubChem CID 11846578) has the molecular formula C9H12O4 and a molecular weight of 184.19 g/mol. Its IUPAC name is 4-methoxy-2-propanoyl-2,3-dihydropyran-6-one.

Molecular Properties

Compound Name4-methoxy-2-propanoyl-2,3-dihydropyran-6-one
PubChem CID11846578
Molecular FormulaC9H12O4
Molecular Weight184.19 g/mol
Exact Mass184.07
IUPAC Name4-methoxy-2-propanoyl-2,3-dihydropyran-6-one
SMILESCCC(=O)C1CC(OC)=CC(=O)O1
InChIInChI=1S/C9H12O4/c1-3-7(10)8-4-6(12-2)5-9(11)13-8/h5,8H,3-4H2,1-2H3
InChIKeyHUAFMJFCVIBUGB-UHFFFAOYSA-N
XLogP0.81
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-propanoyl-2,3-dihydropyran-6-one?
The IUPAC name of 4-methoxy-2-propanoyl-2,3-dihydropyran-6-one (CID 11846578) is 4-methoxy-2-propanoyl-2,3-dihydropyran-6-one.
What is the SMILES notation for 4-methoxy-2-propanoyl-2,3-dihydropyran-6-one?
The canonical SMILES for 4-methoxy-2-propanoyl-2,3-dihydropyran-6-one is CCC(=O)C1CC(OC)=CC(=O)O1.
What is the InChIKey of 4-methoxy-2-propanoyl-2,3-dihydropyran-6-one?
The InChIKey is HUAFMJFCVIBUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O4/c1-3-7(10)8-4-6(12-2)5-9(11)13-8/h5,8H,3-4H2,1-2H3.
What are the key properties of 4-methoxy-2-propanoyl-2,3-dihydropyran-6-one?
4-methoxy-2-propanoyl-2,3-dihydropyran-6-one has a molecular weight of 184.19 g/mol, XLogP of 0.81, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-propanoyl-2,3-dihydropyran-6-one is sourced from PubChem (CID 11846578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).