butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane

C20H46O3Sn2 — CID 23115045

IUPACbutyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane
SMILESCCCCCO[Sn](C)(CCCC)O[Sn](C)(CCCC)OCCCCC
InChIInChI=1S/2C5H11O.2C4H9.2CH3.O.2Sn/c2*1-2-3-4-5-6;2*1-3-4-2;;;;;/h2*2-5H2,1H3;2*1,3-4H2,2H3;2*1H3;;;/q2*-1;;;;;;2*+1
InChIKeyFIAUIYPVPZREIJ-UHFFFAOYSA-N
MW572.01 g/mol
LogP7.16
Rot. Bonds18

About butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane

butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane (PubChem CID 23115045) has the molecular formula C20H46O3Sn2 and a molecular weight of 572.01 g/mol. Its IUPAC name is butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane.

Molecular Properties

Compound Namebutyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane
PubChem CID23115045
Molecular FormulaC20H46O3Sn2
Molecular Weight572.01 g/mol
Exact Mass574.15
IUPAC Namebutyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane
SMILESCCCCCO[Sn](C)(CCCC)O[Sn](C)(CCCC)OCCCCC
InChIInChI=1S/2C5H11O.2C4H9.2CH3.O.2Sn/c2*1-2-3-4-5-6;2*1-3-4-2;;;;;/h2*2-5H2,1H3;2*1,3-4H2,2H3;2*1H3;;;/q2*-1;;;;;;2*+1
InChIKeyFIAUIYPVPZREIJ-UHFFFAOYSA-N
XLogP7.16
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.01
LogP ≤ 57.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

butyl-(butyl-methyl-nonoxystannyl)oxy-methyl-nonoxystannane
CID 23115062
decoxy-[decoxy(dimethyl)stannyl]oxy-dimethylstannane
CID 23073861
dibutyl-di(nonoxy)stannane
CID 87642820
tributyl-[butyl(dipentoxy)stannyl]oxystannane
CID 87861161
dibutyl-ethyl-nonoxystannane
CID 87372414
dibutyl-ethyl-heptoxystannane
CID 87371470
trioctyl(pentoxy)stannane
CID 87643879
diethyl-hexoxy-octylstannane
CID 149251797
tetrabutylstannane
CID 160899301
tributyl(hexadecyl)stannane
CID 174658060
dibutyl-[dibutyl(dodecyl)stannyl]oxy-dodecylstannane
CID 18432072
tetrabutylstannane;hydrate
CID 87560971

Frequently Asked Questions

What is the IUPAC name of butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane?
The IUPAC name of butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane (CID 23115045) is butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane.
What is the SMILES notation for butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane?
The canonical SMILES for butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane is CCCCCO[Sn](C)(CCCC)O[Sn](C)(CCCC)OCCCCC.
What is the InChIKey of butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane?
The InChIKey is FIAUIYPVPZREIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H11O.2C4H9.2CH3.O.2Sn/c2*1-2-3-4-5-6;2*1-3-4-2;;;;;/h2*2-5H2,1H3;2*1,3-4H2,2H3;2*1H3;;;/q2*-1;;;;;;2*+1.
What are the key properties of butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane?
butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane has a molecular weight of 572.01 g/mol, XLogP of 7.16, 18 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-(butyl-methyl-pentoxystannyl)oxy-methyl-pentoxystannane is sourced from PubChem (CID 23115045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).