2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid

C25H51NO4S2 — CID 89264166

IUPAC2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid
SMILESCCCCCCCCCCCCCCCCCCSCCC(=O)NC(C)(C)CS(=O)(=O)O
InChIInChI=1S/C25H51NO4S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-22-20-24(27)26-25(2,3)23-32(28,29)30/h4-23H2,1-3H3,(H,26,27)(H,28,29,30)
InChIKeyAHMWBTWREWMGFZ-UHFFFAOYSA-N
MW493.82 g/mol
LogP7.15
Rot. Bonds23

About 2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid

2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid (PubChem CID 89264166) has the molecular formula C25H51NO4S2 and a molecular weight of 493.82 g/mol. Its IUPAC name is 2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid.

Molecular Properties

Compound Name2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid
PubChem CID89264166
Molecular FormulaC25H51NO4S2
Molecular Weight493.82 g/mol
Exact Mass493.33
IUPAC Name2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid
SMILESCCCCCCCCCCCCCCCCCCSCCC(=O)NC(C)(C)CS(=O)(=O)O
InChIInChI=1S/C25H51NO4S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-22-20-24(27)26-25(2,3)23-32(28,29)30/h4-23H2,1-3H3,(H,26,27)(H,28,29,30)
InChIKeyAHMWBTWREWMGFZ-UHFFFAOYSA-N
XLogP7.15
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds23
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500493.82
LogP ≤ 57.15
H-Bond Donors ≤ 52
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'}

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Related Compounds

2-(3-hexadecylsulfanylpropanoylamino)-2-methylpropane-1-sulfonic acid
CID 20764777
2-methyl-2-(3-octylsulfanylpropanoylamino)propane-1-sulfonic acid
CID 88832156
2-[3-(9-methoxy-11-oxododecyl)sulfanylpropanoylamino]-2-methylpropane-1-sulfonic acid
CID 20802114
N-(1-amino-2-methylpropan-2-yl)-3-butylsulfanylpropanamide
CID 119525174
2-methyl-2-[3-[1-[(Z)-octadec-9-enyl]peroxyethenylsulfanyl]propanoylamino]propane-1-sulfonic acid
CID 89264161
2-methyl-2-(4-methylpentanoylamino)propane-1-sulfonic acid
CID 147723036
2-[(2-ethyl-2-methyloctanoyl)amino]-2-methylpropane-1-sulfonic acid
CID 134415224
trimethyl-[3-[(2-methyl-1-sulfopropan-2-yl)amino]-3-oxopropyl]azanium
CID 3097426
azane;2-methyl-2-(pentylamino)propane-1-sulfonic acid
CID 173312698
CID 59990211
CID 59990211
2-(hexanoylamino)-2-(sulfomethyl)butanoic acid
CID 21395631
sodium;hydride;2-methyl-2-(pentylamino)propane-1-sulfonic acid
CID 173281045

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid?
The IUPAC name of 2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid (CID 89264166) is 2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid.
What is the SMILES notation for 2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid?
The canonical SMILES for 2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid is CCCCCCCCCCCCCCCCCCSCCC(=O)NC(C)(C)CS(=O)(=O)O.
What is the InChIKey of 2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid?
The InChIKey is AHMWBTWREWMGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H51NO4S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-22-20-24(27)26-25(2,3)23-32(28,29)30/h4-23H2,1-3H3,(H,26,27)(H,28,29,30).
What are the key properties of 2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid?
2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid has a molecular weight of 493.82 g/mol, XLogP of 7.15, 23 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-octadecylsulfanylpropanoylamino)propane-1-sulfonic acid is sourced from PubChem (CID 89264166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).