tribromo(butoxy)stannane

C4H9Br3OSn — CID 22477101

IUPACtribromo(butoxy)stannane
SMILESCCCCO[Sn](Br)(Br)Br
InChIInChI=1S/C4H9O.3BrH.Sn/c1-2-3-4-5;;;;/h2-4H2,1H3;3*1H;/q-1;;;;+4/p-3
InChIKeyRAALEBGCGZMLKS-UHFFFAOYSA-K
MW431.54 g/mol
LogP3.42
Rot. Bonds4

About tribromo(butoxy)stannane

tribromo(butoxy)stannane (PubChem CID 22477101) has the molecular formula C4H9Br3OSn and a molecular weight of 431.54 g/mol. Its IUPAC name is tribromo(butoxy)stannane.

Molecular Properties

Compound Nametribromo(butoxy)stannane
PubChem CID22477101
Molecular FormulaC4H9Br3OSn
Molecular Weight431.54 g/mol
Exact Mass429.72
IUPAC Nametribromo(butoxy)stannane
SMILESCCCCO[Sn](Br)(Br)Br
InChIInChI=1S/C4H9O.3BrH.Sn/c1-2-3-4-5;;;;/h2-4H2,1H3;3*1H;/q-1;;;;+4/p-3
InChIKeyRAALEBGCGZMLKS-UHFFFAOYSA-K
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.54
LogP ≤ 53.42
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

tributoxy(ethenyl)stannane
CID 170791032
1-butylperoxybutane
CID 159275797
CID 141005628
CID 141005628
N-methyl-3-tributoxystannylpropan-1-amine
CID 139813007
1-butylperoxybutane;hydrate
CID 158567350
pentane;stannane
CID 173279416
trioctyl(pentoxy)stannane
CID 87643879
dibutyl-di(nonoxy)stannane
CID 87642820
decoxy-[decoxy(dimethyl)stannyl]oxy-dimethylstannane
CID 23073861
butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane
CID 88603669
tribromo(butoxy)germane
CID 22477053
Monobutyl stannane oxide
CID 87106028

Frequently Asked Questions

What is the IUPAC name of tribromo(butoxy)stannane?
The IUPAC name of tribromo(butoxy)stannane (CID 22477101) is tribromo(butoxy)stannane.
What is the SMILES notation for tribromo(butoxy)stannane?
The canonical SMILES for tribromo(butoxy)stannane is CCCCO[Sn](Br)(Br)Br.
What is the InChIKey of tribromo(butoxy)stannane?
The InChIKey is RAALEBGCGZMLKS-UHFFFAOYSA-K. The full InChI is InChI=1S/C4H9O.3BrH.Sn/c1-2-3-4-5;;;;/h2-4H2,1H3;3*1H;/q-1;;;;+4/p-3.
What are the key properties of tribromo(butoxy)stannane?
tribromo(butoxy)stannane has a molecular weight of 431.54 g/mol, XLogP of 3.42, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tribromo(butoxy)stannane is sourced from PubChem (CID 22477101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).