azido-[azido(dipentyl)stannyl]oxy-dipentylstannane

C20H44N6OSn2 — CID 21331604

IUPACazido-[azido(dipentyl)stannyl]oxy-dipentylstannane
SMILESCCCCC[Sn](CCCCC)(N=[N+]=[N-])O[Sn](CCCCC)(CCCCC)N=[N+]=[N-]
InChIInChI=1S/4C5H11.2N3.O.2Sn/c4*1-3-5-4-2;2*1-3-2;;;/h4*1,3-5H2,2H3;;;;;/q;;;;2*-1;;2*+1
InChIKeyWMZRECVBABZDKE-UHFFFAOYSA-N
MW622.04 g/mol
LogP9.27
Rot. Bonds20

About azido-[azido(dipentyl)stannyl]oxy-dipentylstannane

azido-[azido(dipentyl)stannyl]oxy-dipentylstannane (PubChem CID 21331604) has the molecular formula C20H44N6OSn2 and a molecular weight of 622.04 g/mol. Its IUPAC name is azido-[azido(dipentyl)stannyl]oxy-dipentylstannane.

Molecular Properties

Compound Nameazido-[azido(dipentyl)stannyl]oxy-dipentylstannane
PubChem CID21331604
Molecular FormulaC20H44N6OSn2
Molecular Weight622.04 g/mol
Exact Mass624.16
IUPAC Nameazido-[azido(dipentyl)stannyl]oxy-dipentylstannane
SMILESCCCCC[Sn](CCCCC)(N=[N+]=[N-])O[Sn](CCCCC)(CCCCC)N=[N+]=[N-]
InChIInChI=1S/4C5H11.2N3.O.2Sn/c4*1-3-5-4-2;2*1-3-2;;;/h4*1,3-5H2,2H3;;;;;/q;;;;2*-1;;2*+1
InChIKeyWMZRECVBABZDKE-UHFFFAOYSA-N
XLogP9.27
TPSA106.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds20
Heavy Atoms29
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500622.04
LogP ≤ 59.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

tri(nonyl)-tri(nonyl)stannyloxystannane
CID 23295113
1-azidotriacontane
CID 71752669
1-azidohexadecane
CID 11230945
dibutyl-[dibutyl(dodecyl)stannyl]oxy-dodecylstannane
CID 18432072
1-azidooctane;hydrochloride
CID 175871639
1-azidobutane
CID 4563922
6,7-diazidododecane
CID 122603304
diheptyl(dioctyl)stannane
CID 152736724
decane;ruthenium
CID 160818595
[didodecyl(ethoxy)stannyl]oxy-didodecyl-isothiocyanatostannane
CID 154075631
1-azido-12-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]dodecane
CID 171471401
sodium;pentane;azide
CID 175098930

Frequently Asked Questions

What is the IUPAC name of azido-[azido(dipentyl)stannyl]oxy-dipentylstannane?
The IUPAC name of azido-[azido(dipentyl)stannyl]oxy-dipentylstannane (CID 21331604) is azido-[azido(dipentyl)stannyl]oxy-dipentylstannane.
What is the SMILES notation for azido-[azido(dipentyl)stannyl]oxy-dipentylstannane?
The canonical SMILES for azido-[azido(dipentyl)stannyl]oxy-dipentylstannane is CCCCC[Sn](CCCCC)(N=[N+]=[N-])O[Sn](CCCCC)(CCCCC)N=[N+]=[N-].
What is the InChIKey of azido-[azido(dipentyl)stannyl]oxy-dipentylstannane?
The InChIKey is WMZRECVBABZDKE-UHFFFAOYSA-N. The full InChI is InChI=1S/4C5H11.2N3.O.2Sn/c4*1-3-5-4-2;2*1-3-2;;;/h4*1,3-5H2,2H3;;;;;/q;;;;2*-1;;2*+1.
What are the key properties of azido-[azido(dipentyl)stannyl]oxy-dipentylstannane?
azido-[azido(dipentyl)stannyl]oxy-dipentylstannane has a molecular weight of 622.04 g/mol, XLogP of 9.27, 20 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azido-[azido(dipentyl)stannyl]oxy-dipentylstannane is sourced from PubChem (CID 21331604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).