3-(pentylamino)propane-1-sulfonic acid

C8H19NO3S — CID 11171821

IUPAC3-(pentylamino)propane-1-sulfonic acid
SMILESCCCCCNCCCS(=O)(=O)O
InChIInChI=1S/C8H19NO3S/c1-2-3-4-6-9-7-5-8-13(10,11)12/h9H,2-8H2,1H3,(H,10,11,12)
InChIKeyLSSRWPPRLILFPI-UHFFFAOYSA-N
MW209.31 g/mol
LogP1.04
Rot. Bonds8

About 3-(pentylamino)propane-1-sulfonic acid

3-(pentylamino)propane-1-sulfonic acid (PubChem CID 11171821) has the molecular formula C8H19NO3S and a molecular weight of 209.31 g/mol. Its IUPAC name is 3-(pentylamino)propane-1-sulfonic acid.

Molecular Properties

Compound Name3-(pentylamino)propane-1-sulfonic acid
PubChem CID11171821
Molecular FormulaC8H19NO3S
Molecular Weight209.31 g/mol
Exact Mass209.11
IUPAC Name3-(pentylamino)propane-1-sulfonic acid
SMILESCCCCCNCCCS(=O)(=O)O
InChIInChI=1S/C8H19NO3S/c1-2-3-4-6-9-7-5-8-13(10,11)12/h9H,2-8H2,1H3,(H,10,11,12)
InChIKeyLSSRWPPRLILFPI-UHFFFAOYSA-N
XLogP1.04
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(pentylamino)propane-1-sulfonic acid?
The IUPAC name of 3-(pentylamino)propane-1-sulfonic acid (CID 11171821) is 3-(pentylamino)propane-1-sulfonic acid.
What is the SMILES notation for 3-(pentylamino)propane-1-sulfonic acid?
The canonical SMILES for 3-(pentylamino)propane-1-sulfonic acid is CCCCCNCCCS(=O)(=O)O.
What is the InChIKey of 3-(pentylamino)propane-1-sulfonic acid?
The InChIKey is LSSRWPPRLILFPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO3S/c1-2-3-4-6-9-7-5-8-13(10,11)12/h9H,2-8H2,1H3,(H,10,11,12).
What are the key properties of 3-(pentylamino)propane-1-sulfonic acid?
3-(pentylamino)propane-1-sulfonic acid has a molecular weight of 209.31 g/mol, XLogP of 1.04, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(pentylamino)propane-1-sulfonic acid is sourced from PubChem (CID 11171821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).