prop-2-en-1-ol;stannane

C3H10OSn — CID 173011847

IUPACprop-2-en-1-ol;stannane
SMILESC=CCO.[SnH4]
InChIInChI=1S/C3H6O.Sn.4H/c1-2-3-4;;;;;/h2,4H,1,3H2;;;;;
InChIKeyURWBWIPRIHECQY-UHFFFAOYSA-N
MW180.82 g/mol
LogP-1.29
Rot. Bonds1

About prop-2-en-1-ol;stannane

prop-2-en-1-ol;stannane (PubChem CID 173011847) has the molecular formula C3H10OSn and a molecular weight of 180.82 g/mol. Its IUPAC name is prop-2-en-1-ol;stannane.

Molecular Properties

Compound Nameprop-2-en-1-ol;stannane
PubChem CID173011847
Molecular FormulaC3H10OSn
Molecular Weight180.82 g/mol
Exact Mass181.98
IUPAC Nameprop-2-en-1-ol;stannane
SMILESC=CCO.[SnH4]
InChIInChI=1S/C3H6O.Sn.4H/c1-2-3-4;;;;;/h2,4H,1,3H2;;;;;
InChIKeyURWBWIPRIHECQY-UHFFFAOYSA-N
XLogP-1.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.82
LogP ≤ 5-1.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tris(prop-2-en-1-ol);titanium
CID 177430302
palladium;prop-2-en-1-ol
CID 174738177
tetrakis(prop-2-en-1-ol);titanium
CID 87784373
alumane;prop-2-en-1-ol
CID 173215342
methane;prop-2-en-1-ol;fluoride;hydroxide;hydrate
CID 161314513
ethenol;prop-2-en-1-ol;titanium;dihydrate
CID 88804274
ethenol;oxotitanium;prop-2-en-1-ol
CID 88804275
oxirane;prop-2-en-1-ol;hydrate
CID 175380970
prop-2-en-1-ol;1,3,5-triazine
CID 174415460
oxolane;prop-2-en-1-ol
CID 67851867
2-chloroacetic acid;prop-2-en-1-ol
CID 87152736
cyclohexane;bis(prop-2-en-1-ol);3-prop-2-enoxyprop-1-ene
CID 67065277

Frequently Asked Questions

What is the IUPAC name of prop-2-en-1-ol;stannane?
The IUPAC name of prop-2-en-1-ol;stannane (CID 173011847) is prop-2-en-1-ol;stannane.
What is the SMILES notation for prop-2-en-1-ol;stannane?
The canonical SMILES for prop-2-en-1-ol;stannane is C=CCO.[SnH4].
What is the InChIKey of prop-2-en-1-ol;stannane?
The InChIKey is URWBWIPRIHECQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.Sn.4H/c1-2-3-4;;;;;/h2,4H,1,3H2;;;;;.
What are the key properties of prop-2-en-1-ol;stannane?
prop-2-en-1-ol;stannane has a molecular weight of 180.82 g/mol, XLogP of -1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-en-1-ol;stannane is sourced from PubChem (CID 173011847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).