decyl sulfate;hydron

C10H22O4S — CID 57483170

IUPACdecyl sulfate;hydron
SMILESCCCCCCCCCCOS(=O)(=O)[O-].[H+]
InChIInChI=1S/C10H22O4S/c1-2-3-4-5-6-7-8-9-10-14-15(11,12)13/h2-10H2,1H3,(H,11,12,13)
InChIKeyCSMFSDCPJHNZRY-UHFFFAOYSA-N
MW238.35 g/mol
LogP2.72
Rot. Bonds10

About decyl sulfate;hydron

decyl sulfate;hydron (PubChem CID 57483170) has the molecular formula C10H22O4S and a molecular weight of 238.35 g/mol. Its IUPAC name is decyl sulfate;hydron.

Molecular Properties

Compound Namedecyl sulfate;hydron
PubChem CID57483170
Molecular FormulaC10H22O4S
Molecular Weight238.35 g/mol
Exact Mass238.12
IUPAC Namedecyl sulfate;hydron
SMILESCCCCCCCCCCOS(=O)(=O)[O-].[H+]
InChIInChI=1S/C10H22O4S/c1-2-3-4-5-6-7-8-9-10-14-15(11,12)13/h2-10H2,1H3,(H,11,12,13)
InChIKeyCSMFSDCPJHNZRY-UHFFFAOYSA-N
XLogP2.72
TPSA66.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.35
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of decyl sulfate;hydron?
The IUPAC name of decyl sulfate;hydron (CID 57483170) is decyl sulfate;hydron.
What is the SMILES notation for decyl sulfate;hydron?
The canonical SMILES for decyl sulfate;hydron is CCCCCCCCCCOS(=O)(=O)[O-].[H+].
What is the InChIKey of decyl sulfate;hydron?
The InChIKey is CSMFSDCPJHNZRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O4S/c1-2-3-4-5-6-7-8-9-10-14-15(11,12)13/h2-10H2,1H3,(H,11,12,13).
What are the key properties of decyl sulfate;hydron?
decyl sulfate;hydron has a molecular weight of 238.35 g/mol, XLogP of 2.72, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for decyl sulfate;hydron is sourced from PubChem (CID 57483170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).