1-(2-ethoxyethylsulfanyl)propane

C7H16OS — CID 20744740

IUPAC1-(2-ethoxyethylsulfanyl)propane
SMILESCCCSCCOCC
InChIInChI=1S/C7H16OS/c1-3-6-9-7-5-8-4-2/h3-7H2,1-2H3
InChIKeyDEDBXYGNFOLHMY-UHFFFAOYSA-N
MW148.27 g/mol
LogP2.17
Rot. Bonds6

About 1-(2-ethoxyethylsulfanyl)propane

1-(2-ethoxyethylsulfanyl)propane (PubChem CID 20744740) has the molecular formula C7H16OS and a molecular weight of 148.27 g/mol. Its IUPAC name is 1-(2-ethoxyethylsulfanyl)propane.

Molecular Properties

Compound Name1-(2-ethoxyethylsulfanyl)propane
PubChem CID20744740
Molecular FormulaC7H16OS
Molecular Weight148.27 g/mol
Exact Mass148.09
IUPAC Name1-(2-ethoxyethylsulfanyl)propane
SMILESCCCSCCOCC
InChIInChI=1S/C7H16OS/c1-3-6-9-7-5-8-4-2/h3-7H2,1-2H3
InChIKeyDEDBXYGNFOLHMY-UHFFFAOYSA-N
XLogP2.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.27
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-(2-ethoxyethylsulfanyl)propane?
The IUPAC name of 1-(2-ethoxyethylsulfanyl)propane (CID 20744740) is 1-(2-ethoxyethylsulfanyl)propane.
What is the SMILES notation for 1-(2-ethoxyethylsulfanyl)propane?
The canonical SMILES for 1-(2-ethoxyethylsulfanyl)propane is CCCSCCOCC.
What is the InChIKey of 1-(2-ethoxyethylsulfanyl)propane?
The InChIKey is DEDBXYGNFOLHMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OS/c1-3-6-9-7-5-8-4-2/h3-7H2,1-2H3.
What are the key properties of 1-(2-ethoxyethylsulfanyl)propane?
1-(2-ethoxyethylsulfanyl)propane has a molecular weight of 148.27 g/mol, XLogP of 2.17, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethylsulfanyl)propane is sourced from PubChem (CID 20744740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).