azido-tris(prop-2-enyl)stannane

C9H15N3Sn — CID 87575102

IUPACazido-tris(prop-2-enyl)stannane
SMILESC=CC[Sn](CC=C)(CC=C)N=[N+]=[N-]
InChIInChI=1S/3C3H5.N3.Sn/c4*1-3-2;/h3*3H,1-2H2;;/q;;;-1;+1
InChIKeyBFEUWSPUKTWETA-UHFFFAOYSA-N
MW283.95 g/mol
LogP3.80
Rot. Bonds7

About azido-tris(prop-2-enyl)stannane

azido-tris(prop-2-enyl)stannane (PubChem CID 87575102) has the molecular formula C9H15N3Sn and a molecular weight of 283.95 g/mol. Its IUPAC name is azido-tris(prop-2-enyl)stannane.

Molecular Properties

Compound Nameazido-tris(prop-2-enyl)stannane
PubChem CID87575102
Molecular FormulaC9H15N3Sn
Molecular Weight283.95 g/mol
Exact Mass285.03
IUPAC Nameazido-tris(prop-2-enyl)stannane
SMILESC=CC[Sn](CC=C)(CC=C)N=[N+]=[N-]
InChIInChI=1S/3C3H5.N3.Sn/c4*1-3-2;/h3*3H,1-2H2;;/q;;;-1;+1
InChIKeyBFEUWSPUKTWETA-UHFFFAOYSA-N
XLogP3.80
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.95
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

chloro-tris(prop-2-enyl)stannane
CID 12667556
azidoethene
CID 12841953
dichloro-bis(prop-2-enyl)stannane
CID 23256476
(3S)-3-azidoocta-1,7-diene
CID 134851828
11-azidoundec-1-ene
CID 10965429
2-(azidomethyl)penta-1,4-diene
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(2S,3S)-2-azido-4-prop-2-enoxybutane-1,3-diol
CID 10375192
N-azido-N-prop-2-enylpropan-1-amine
CID 90040470
2-(2-azidoethyl)-2-prop-1-enylpropanedinitrile
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Frequently Asked Questions

What is the IUPAC name of azido-tris(prop-2-enyl)stannane?
The IUPAC name of azido-tris(prop-2-enyl)stannane (CID 87575102) is azido-tris(prop-2-enyl)stannane.
What is the SMILES notation for azido-tris(prop-2-enyl)stannane?
The canonical SMILES for azido-tris(prop-2-enyl)stannane is C=CC[Sn](CC=C)(CC=C)N=[N+]=[N-].
What is the InChIKey of azido-tris(prop-2-enyl)stannane?
The InChIKey is BFEUWSPUKTWETA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H5.N3.Sn/c4*1-3-2;/h3*3H,1-2H2;;/q;;;-1;+1.
What are the key properties of azido-tris(prop-2-enyl)stannane?
azido-tris(prop-2-enyl)stannane has a molecular weight of 283.95 g/mol, XLogP of 3.80, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azido-tris(prop-2-enyl)stannane is sourced from PubChem (CID 87575102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).