1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate

C17H37NO3S — CID 171570752

IUPAC1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate
SMILESCCCCCCCCCC[NH+]1CCC(CC)C1.CS(=O)(=O)[O-]
InChIInChI=1S/C16H33N.CH4O3S/c1-3-5-6-7-8-9-10-11-13-17-14-12-16(4-2)15-17;1-5(2,3)4/h16H,3-15H2,1-2H3;1H3,(H,2,3,4)
InChIKeyVDOAGXXKSFIPDL-UHFFFAOYSA-N
MW335.55 g/mol
LogP2.60
Rot. Bonds10

About 1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate

1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate (PubChem CID 171570752) has the molecular formula C17H37NO3S and a molecular weight of 335.55 g/mol. Its IUPAC name is 1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate.

Molecular Properties

Compound Name1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate
PubChem CID171570752
Molecular FormulaC17H37NO3S
Molecular Weight335.55 g/mol
Exact Mass335.25
IUPAC Name1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate
SMILESCCCCCCCCCC[NH+]1CCC(CC)C1.CS(=O)(=O)[O-]
InChIInChI=1S/C16H33N.CH4O3S/c1-3-5-6-7-8-9-10-11-13-17-14-12-16(4-2)15-17;1-5(2,3)4/h16H,3-15H2,1-2H3;1H3,(H,2,3,4)
InChIKeyVDOAGXXKSFIPDL-UHFFFAOYSA-N
XLogP2.60
TPSA61.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.55
LogP ≤ 52.60
H-Bond Donors ≤ 51
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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Related Compounds

3-ethyl-1-pentylpiperidin-1-ium;methanesulfonate
CID 171570160
3-ethyl-1-nonylpyrrolidin-1-ium;trifluoromethanesulfonate
CID 171616036
1-dodecyl-3-ethylpyrrolidin-1-ium acetate
CID 171570297
3-ethyl-1-undecylpyrrolidin-1-ium acetate
CID 171571276
4-butyl-1-heptylpiperidin-1-ium;methanesulfonate
CID 171570444
4-butyl-1-dodecylpiperidin-1-ium;methanesulfonate
CID 171570617
3-ethyl-1-nonylpiperidin-1-ium;trifluoromethanesulfonate
CID 171615785
1-dodecyl-4-methylpiperidin-1-ium;methanesulfonate
CID 171571198
4-ethyl-1-octylpiperidin-1-ium;trifluoromethanesulfonate
CID 171615545
1,3-di(tridecyl)pyrrolidin-1-ium bromide
CID 162511807
1,3-di(nonadecyl)pyrrolidin-1-ium bromide
CID 162511830
3-butyl-1-octylpyrrolidin-1-ium fluoride
CID 171571275

Frequently Asked Questions

What is the IUPAC name of 1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate?
The IUPAC name of 1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate (CID 171570752) is 1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate.
What is the SMILES notation for 1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate?
The canonical SMILES for 1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate is CCCCCCCCCC[NH+]1CCC(CC)C1.CS(=O)(=O)[O-].
What is the InChIKey of 1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate?
The InChIKey is VDOAGXXKSFIPDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N.CH4O3S/c1-3-5-6-7-8-9-10-11-13-17-14-12-16(4-2)15-17;1-5(2,3)4/h16H,3-15H2,1-2H3;1H3,(H,2,3,4).
What are the key properties of 1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate?
1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate has a molecular weight of 335.55 g/mol, XLogP of 2.60, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-decyl-3-ethylpyrrolidin-1-ium;methanesulfonate is sourced from PubChem (CID 171570752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).