octoxy-λ2-stannane

C8H18OSn — CID 173007651

IUPACoctoxy-λ2-stannane
SMILESCCCCCCCCO[SnH]
InChIInChI=1S/C8H17O.Sn.H/c1-2-3-4-5-6-7-8-9;;/h2-8H2,1H3;;/q-1;+1;
InChIKeyTUZYVDZAFKAJPU-UHFFFAOYSA-N
MW248.94 g/mol
LogP2.18
Rot. Bonds7

About octoxy-λ2-stannane

octoxy-λ2-stannane (PubChem CID 173007651) has the molecular formula C8H18OSn and a molecular weight of 248.94 g/mol. Its IUPAC name is octoxy-λ2-stannane.

Molecular Properties

Compound Nameoctoxy-λ2-stannane
PubChem CID173007651
Molecular FormulaC8H18OSn
Molecular Weight248.94 g/mol
Exact Mass250.04
IUPAC Nameoctoxy-λ2-stannane
SMILESCCCCCCCCO[SnH]
InChIInChI=1S/C8H17O.Sn.H/c1-2-3-4-5-6-7-8-9;;/h2-8H2,1H3;;/q-1;+1;
InChIKeyTUZYVDZAFKAJPU-UHFFFAOYSA-N
XLogP2.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.94
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-octylperoxynonane
CID 151564626
decane;ruthenium
CID 160818595
1-heptoxydocosane
CID 91692957
1-(6-pentadecoxyhexoxy)pentadecane
CID 139884766
1-decoxydocosane
CID 87077677
dodecylmercury;hydrate
CID 78070234
1-dodecoxyhexadecane
CID 22256973
1-heptacosoxyheptacosane
CID 57287180
1-(6-octadecoxyhexoxy)octadecane
CID 139884769
1-(7-tetradecoxyheptoxy)tetradecane
CID 139884729
1-hexacosoxyhexacosane
CID 56611156
1-pentylperoxypentane;sulfane
CID 174916685

Frequently Asked Questions

What is the IUPAC name of octoxy-λ2-stannane?
The IUPAC name of octoxy-λ2-stannane (CID 173007651) is octoxy-λ2-stannane.
What is the SMILES notation for octoxy-λ2-stannane?
The canonical SMILES for octoxy-λ2-stannane is CCCCCCCCO[SnH].
What is the InChIKey of octoxy-λ2-stannane?
The InChIKey is TUZYVDZAFKAJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17O.Sn.H/c1-2-3-4-5-6-7-8-9;;/h2-8H2,1H3;;/q-1;+1;.
What are the key properties of octoxy-λ2-stannane?
octoxy-λ2-stannane has a molecular weight of 248.94 g/mol, XLogP of 2.18, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for octoxy-λ2-stannane is sourced from PubChem (CID 173007651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).