pentane;stannane

C5H16Sn — CID 173279416

IUPACpentane;stannane
SMILESCCCCC.[SnH4]
InChIInChI=1S/C5H12.Sn.4H/c1-3-5-4-2;;;;;/h3-5H2,1-2H3;;;;;
InChIKeyQSPSPYRYTVEYNE-UHFFFAOYSA-N
MW194.89 g/mol
LogP0.74
Rot. Bonds2

About pentane;stannane

pentane;stannane (PubChem CID 173279416) has the molecular formula C5H16Sn and a molecular weight of 194.89 g/mol. Its IUPAC name is pentane;stannane.

Molecular Properties

Compound Namepentane;stannane
PubChem CID173279416
Molecular FormulaC5H16Sn
Molecular Weight194.89 g/mol
Exact Mass196.03
IUPAC Namepentane;stannane
SMILESCCCCC.[SnH4]
InChIInChI=1S/C5H12.Sn.4H/c1-3-5-4-2;;;;;/h3-5H2,1-2H3;;;;;
InChIKeyQSPSPYRYTVEYNE-UHFFFAOYSA-N
XLogP0.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.89
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of pentane;stannane?
The IUPAC name of pentane;stannane (CID 173279416) is pentane;stannane.
What is the SMILES notation for pentane;stannane?
The canonical SMILES for pentane;stannane is CCCCC.[SnH4].
What is the InChIKey of pentane;stannane?
The InChIKey is QSPSPYRYTVEYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.Sn.4H/c1-3-5-4-2;;;;;/h3-5H2,1-2H3;;;;;.
What are the key properties of pentane;stannane?
pentane;stannane has a molecular weight of 194.89 g/mol, XLogP of 0.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentane;stannane is sourced from PubChem (CID 173279416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).