pentanoic acid;stannane

C5H14O2Sn — CID 173249748

IUPACpentanoic acid;stannane
SMILESCCCCC(=O)O.[SnH4]
InChIInChI=1S/C5H10O2.Sn.4H/c1-2-3-4-5(6)7;;;;;/h2-4H2,1H3,(H,6,7);;;;;
InChIKeyVAICMIIVFHZYTR-UHFFFAOYSA-N
MW224.88 g/mol
LogP-0.19
Rot. Bonds3

About pentanoic acid;stannane

pentanoic acid;stannane (PubChem CID 173249748) has the molecular formula C5H14O2Sn and a molecular weight of 224.88 g/mol. Its IUPAC name is pentanoic acid;stannane.

Molecular Properties

Compound Namepentanoic acid;stannane
PubChem CID173249748
Molecular FormulaC5H14O2Sn
Molecular Weight224.88 g/mol
Exact Mass226.00
IUPAC Namepentanoic acid;stannane
SMILESCCCCC(=O)O.[SnH4]
InChIInChI=1S/C5H10O2.Sn.4H/c1-2-3-4-5(6)7;;;;;/h2-4H2,1H3,(H,6,7);;;;;
InChIKeyVAICMIIVFHZYTR-UHFFFAOYSA-N
XLogP-0.19
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.88
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of pentanoic acid;stannane?
The IUPAC name of pentanoic acid;stannane (CID 173249748) is pentanoic acid;stannane.
What is the SMILES notation for pentanoic acid;stannane?
The canonical SMILES for pentanoic acid;stannane is CCCCC(=O)O.[SnH4].
What is the InChIKey of pentanoic acid;stannane?
The InChIKey is VAICMIIVFHZYTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2.Sn.4H/c1-2-3-4-5(6)7;;;;;/h2-4H2,1H3,(H,6,7);;;;;.
What are the key properties of pentanoic acid;stannane?
pentanoic acid;stannane has a molecular weight of 224.88 g/mol, XLogP of -0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pentanoic acid;stannane is sourced from PubChem (CID 173249748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).