1-(3-methoxypropylsulfinyl)propan-2-one

C7H14O3S — CID 64637979

IUPAC1-(3-methoxypropylsulfinyl)propan-2-one
SMILESCOCCCS(=O)CC(C)=O
InChIInChI=1S/C7H14O3S/c1-7(8)6-11(9)5-3-4-10-2/h3-6H2,1-2H3
InChIKeyHUVUTCFTXGGNLD-UHFFFAOYSA-N
MW178.25 g/mol
LogP0.36
Rot. Bonds6

About 1-(3-methoxypropylsulfinyl)propan-2-one

1-(3-methoxypropylsulfinyl)propan-2-one (PubChem CID 64637979) has the molecular formula C7H14O3S and a molecular weight of 178.25 g/mol. Its IUPAC name is 1-(3-methoxypropylsulfinyl)propan-2-one.

Molecular Properties

Compound Name1-(3-methoxypropylsulfinyl)propan-2-one
PubChem CID64637979
Molecular FormulaC7H14O3S
Molecular Weight178.25 g/mol
Exact Mass178.07
IUPAC Name1-(3-methoxypropylsulfinyl)propan-2-one
SMILESCOCCCS(=O)CC(C)=O
InChIInChI=1S/C7H14O3S/c1-7(8)6-11(9)5-3-4-10-2/h3-6H2,1-2H3
InChIKeyHUVUTCFTXGGNLD-UHFFFAOYSA-N
XLogP0.36
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.25
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypropylsulfinyl)propan-2-one?
The IUPAC name of 1-(3-methoxypropylsulfinyl)propan-2-one (CID 64637979) is 1-(3-methoxypropylsulfinyl)propan-2-one.
What is the SMILES notation for 1-(3-methoxypropylsulfinyl)propan-2-one?
The canonical SMILES for 1-(3-methoxypropylsulfinyl)propan-2-one is COCCCS(=O)CC(C)=O.
What is the InChIKey of 1-(3-methoxypropylsulfinyl)propan-2-one?
The InChIKey is HUVUTCFTXGGNLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O3S/c1-7(8)6-11(9)5-3-4-10-2/h3-6H2,1-2H3.
What are the key properties of 1-(3-methoxypropylsulfinyl)propan-2-one?
1-(3-methoxypropylsulfinyl)propan-2-one has a molecular weight of 178.25 g/mol, XLogP of 0.36, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypropylsulfinyl)propan-2-one is sourced from PubChem (CID 64637979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).