butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane

C20H38O3Sn2 — CID 88603669

IUPACbutoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane
SMILESC=CC[Sn](CC=C)(OCCCC)O[Sn](CC=C)(CC=C)OCCCC
InChIInChI=1S/2C4H9O.4C3H5.O.2Sn/c2*1-2-3-4-5;4*1-3-2;;;/h2*2-4H2,1H3;4*3H,1-2H2;;;/q2*-1;;;;;;2*+1
InChIKeyAOXMIPJIFUQRTH-UHFFFAOYSA-N
MW563.94 g/mol
LogP6.26
Rot. Bonds18

About butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane

butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane (PubChem CID 88603669) has the molecular formula C20H38O3Sn2 and a molecular weight of 563.94 g/mol. Its IUPAC name is butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane.

Molecular Properties

Compound Namebutoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane
PubChem CID88603669
Molecular FormulaC20H38O3Sn2
Molecular Weight563.94 g/mol
Exact Mass566.09
IUPAC Namebutoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane
SMILESC=CC[Sn](CC=C)(OCCCC)O[Sn](CC=C)(CC=C)OCCCC
InChIInChI=1S/2C4H9O.4C3H5.O.2Sn/c2*1-2-3-4-5;4*1-3-2;;;/h2*2-4H2,1H3;4*3H,1-2H2;;;/q2*-1;;;;;;2*+1
InChIKeyAOXMIPJIFUQRTH-UHFFFAOYSA-N
XLogP6.26
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500563.94
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tributoxy(ethenyl)stannane
CID 170791032
butoxysilane;3-methoxyprop-1-ene
CID 162263519
tribromo(butoxy)stannane
CID 22477101
dibutyl-di(nonoxy)stannane
CID 87642820
1-ethenoxybutane;hydrate
CID 174447139
dibutoxy-bis(2,3,4-trifluorobutyl)stannane
CID 87371522
[[butoxy(dioctyl)stannyl]oxy-dioctylstannyl] butyl carbonate
CID 141184710
ethenoxyethene;hexane;hydrate
CID 175235648
N-methyl-3-tributoxystannylpropan-1-amine
CID 139813007
dioctyl(dipropoxy)stannane
CID 87371484
decoxy-[decoxy(dimethyl)stannyl]oxy-dimethylstannane
CID 23073861
1-prop-2-enoxypentane;zirconium
CID 175164581

Frequently Asked Questions

What is the IUPAC name of butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane?
The IUPAC name of butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane (CID 88603669) is butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane.
What is the SMILES notation for butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane?
The canonical SMILES for butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane is C=CC[Sn](CC=C)(OCCCC)O[Sn](CC=C)(CC=C)OCCCC.
What is the InChIKey of butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane?
The InChIKey is AOXMIPJIFUQRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9O.4C3H5.O.2Sn/c2*1-2-3-4-5;4*1-3-2;;;/h2*2-4H2,1H3;4*3H,1-2H2;;;/q2*-1;;;;;;2*+1.
What are the key properties of butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane?
butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane has a molecular weight of 563.94 g/mol, XLogP of 6.26, 18 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butoxy-[butoxy-bis(prop-2-enyl)stannyl]oxy-bis(prop-2-enyl)stannane is sourced from PubChem (CID 88603669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).