butane;λ2-stannane;hydrate

C4H14OSn — CID 174554666

IUPACbutane;λ2-stannane;hydrate
SMILESCCCC.O.[SnH2]
InChIInChI=1S/C4H10.H2O.Sn.2H/c1-3-4-2;;;;/h3-4H2,1-2H3;1H2;;;
InChIKeyDNQVGVVZHBPWKS-UHFFFAOYSA-N
MW196.87 g/mol
LogP0.07
Rot. Bonds1

About butane;λ2-stannane;hydrate

butane;λ2-stannane;hydrate (PubChem CID 174554666) has the molecular formula C4H14OSn and a molecular weight of 196.87 g/mol. Its IUPAC name is butane;λ2-stannane;hydrate.

Molecular Properties

Compound Namebutane;λ2-stannane;hydrate
PubChem CID174554666
Molecular FormulaC4H14OSn
Molecular Weight196.87 g/mol
Exact Mass198.01
IUPAC Namebutane;λ2-stannane;hydrate
SMILESCCCC.O.[SnH2]
InChIInChI=1S/C4H10.H2O.Sn.2H/c1-3-4-2;;;;/h3-4H2,1-2H3;1H2;;;
InChIKeyDNQVGVVZHBPWKS-UHFFFAOYSA-N
XLogP0.07
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.87
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of butane;λ2-stannane;hydrate?
The IUPAC name of butane;λ2-stannane;hydrate (CID 174554666) is butane;λ2-stannane;hydrate.
What is the SMILES notation for butane;λ2-stannane;hydrate?
The canonical SMILES for butane;λ2-stannane;hydrate is CCCC.O.[SnH2].
What is the InChIKey of butane;λ2-stannane;hydrate?
The InChIKey is DNQVGVVZHBPWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.H2O.Sn.2H/c1-3-4-2;;;;/h3-4H2,1-2H3;1H2;;;.
What are the key properties of butane;λ2-stannane;hydrate?
butane;λ2-stannane;hydrate has a molecular weight of 196.87 g/mol, XLogP of 0.07, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;λ2-stannane;hydrate is sourced from PubChem (CID 174554666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).