prop-2-enyl propyl sulfate

C6H12O4S — CID 18317150

IUPACprop-2-enyl propyl sulfate
SMILESC=CCOS(=O)(=O)OCCC
InChIInChI=1S/C6H12O4S/c1-3-5-9-11(7,8)10-6-4-2/h3H,1,4-6H2,2H3
InChIKeySRURTUYVPCKUJG-UHFFFAOYSA-N
MW180.22 g/mol
LogP0.86
Rot. Bonds6

About prop-2-enyl propyl sulfate

prop-2-enyl propyl sulfate (PubChem CID 18317150) has the molecular formula C6H12O4S and a molecular weight of 180.22 g/mol. Its IUPAC name is prop-2-enyl propyl sulfate.

Molecular Properties

Compound Nameprop-2-enyl propyl sulfate
PubChem CID18317150
Molecular FormulaC6H12O4S
Molecular Weight180.22 g/mol
Exact Mass180.05
IUPAC Nameprop-2-enyl propyl sulfate
SMILESC=CCOS(=O)(=O)OCCC
InChIInChI=1S/C6H12O4S/c1-3-5-9-11(7,8)10-6-4-2/h3H,1,4-6H2,2H3
InChIKeySRURTUYVPCKUJG-UHFFFAOYSA-N
XLogP0.86
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.22
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of prop-2-enyl propyl sulfate?
The IUPAC name of prop-2-enyl propyl sulfate (CID 18317150) is prop-2-enyl propyl sulfate.
What is the SMILES notation for prop-2-enyl propyl sulfate?
The canonical SMILES for prop-2-enyl propyl sulfate is C=CCOS(=O)(=O)OCCC.
What is the InChIKey of prop-2-enyl propyl sulfate?
The InChIKey is SRURTUYVPCKUJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O4S/c1-3-5-9-11(7,8)10-6-4-2/h3H,1,4-6H2,2H3.
What are the key properties of prop-2-enyl propyl sulfate?
prop-2-enyl propyl sulfate has a molecular weight of 180.22 g/mol, XLogP of 0.86, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl propyl sulfate is sourced from PubChem (CID 18317150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).