methanesulfonate;tripropylstannanylium

C10H24O3SSn — CID 161250747

IUPACmethanesulfonate;tripropylstannanylium
SMILESCCC[Sn+](CCC)CCC.CS(=O)(=O)[O-]
InChIInChI=1S/3C3H7.CH4O3S.Sn/c3*1-3-2;1-5(2,3)4;/h3*1,3H2,2H3;1H3,(H,2,3,4);/q;;;;+1/p-1
InChIKeyVBFTVBAFLLCULS-UHFFFAOYSA-M
MW343.08 g/mol
LogP2.87
Rot. Bonds6

About methanesulfonate;tripropylstannanylium

methanesulfonate;tripropylstannanylium (PubChem CID 161250747) has the molecular formula C10H24O3SSn and a molecular weight of 343.08 g/mol. Its IUPAC name is methanesulfonate;tripropylstannanylium.

Molecular Properties

Compound Namemethanesulfonate;tripropylstannanylium
PubChem CID161250747
Molecular FormulaC10H24O3SSn
Molecular Weight343.08 g/mol
Exact Mass344.05
IUPAC Namemethanesulfonate;tripropylstannanylium
SMILESCCC[Sn+](CCC)CCC.CS(=O)(=O)[O-]
InChIInChI=1S/3C3H7.CH4O3S.Sn/c3*1-3-2;1-5(2,3)4;/h3*1,3H2,2H3;1H3,(H,2,3,4);/q;;;;+1/p-1
InChIKeyVBFTVBAFLLCULS-UHFFFAOYSA-M
XLogP2.87
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.08
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tributylstannanylium sulfamate
CID 175434161
diethyl(propyl)stannanylium
CID 87189571
cerium(4+);methanesulfonate;dihydroxide;hydrate
CID 173386213
lithium propane-1-sulfonate
CID 131984534
aluminum methanesulfonate
CID 46209605
methanesulfonate;silver
CID 15907847
cadmium(2+);methanesulfonate
CID 15443099
holmium(3+);methanesulfonate
CID 141092776
methanesulfonate;hydrobromide
CID 18469443
gold(3+);methanesulfonate
CID 140522406
sodium;ethanesulfonate;hydrate
CID 23680479
methanesulfonate;propanoate
CID 20534691

Frequently Asked Questions

What is the IUPAC name of methanesulfonate;tripropylstannanylium?
The IUPAC name of methanesulfonate;tripropylstannanylium (CID 161250747) is methanesulfonate;tripropylstannanylium.
What is the SMILES notation for methanesulfonate;tripropylstannanylium?
The canonical SMILES for methanesulfonate;tripropylstannanylium is CCC[Sn+](CCC)CCC.CS(=O)(=O)[O-].
What is the InChIKey of methanesulfonate;tripropylstannanylium?
The InChIKey is VBFTVBAFLLCULS-UHFFFAOYSA-M. The full InChI is InChI=1S/3C3H7.CH4O3S.Sn/c3*1-3-2;1-5(2,3)4;/h3*1,3H2,2H3;1H3,(H,2,3,4);/q;;;;+1/p-1.
What are the key properties of methanesulfonate;tripropylstannanylium?
methanesulfonate;tripropylstannanylium has a molecular weight of 343.08 g/mol, XLogP of 2.87, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanesulfonate;tripropylstannanylium is sourced from PubChem (CID 161250747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).