tris(prop-2-enyl)stibane

C9H15Sb — CID 14874506

IUPACtris(prop-2-enyl)stibane
SMILESC=CC[Sb](CC=C)CC=C
InChIInChI=1S/3C3H5.Sb/c3*1-3-2;/h3*3H,1-2H2;
InChIKeyCIMKLUBSTGURDA-UHFFFAOYSA-N
MW244.98 g/mol
LogP3.04
Rot. Bonds6

About tris(prop-2-enyl)stibane

tris(prop-2-enyl)stibane (PubChem CID 14874506) has the molecular formula C9H15Sb and a molecular weight of 244.98 g/mol. Its IUPAC name is tris(prop-2-enyl)stibane.

Molecular Properties

Compound Nametris(prop-2-enyl)stibane
PubChem CID14874506
Molecular FormulaC9H15Sb
Molecular Weight244.98 g/mol
Exact Mass244.02
IUPAC Nametris(prop-2-enyl)stibane
SMILESC=CC[Sb](CC=C)CC=C
InChIInChI=1S/3C3H5.Sb/c3*1-3-2;/h3*3H,1-2H2;
InChIKeyCIMKLUBSTGURDA-UHFFFAOYSA-N
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.98
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tris(prop-2-enyl)boranuide
CID 173017948
CID 173009539
CID 173009539
CID 173385936
CID 173385936
dibromo(prop-2-enyl)borane
CID 25098889
CID 87096320
CID 87096320
tris(prop-2-enyl)-[2-[tris(prop-2-enyl)azaniumyl]ethyl]azanium dichloride
CID 139884686
N-fluoroprop-2-en-1-amine;hydroiodide
CID 173029959
N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine
CID 87378499
tris(prop-2-enyl)-[2-[tris(prop-2-enyl)azaniumyl]ethyl]azanium bromide
CID 54599335
azanide;chloro(prop-2-enyl)alumanylium
CID 88718718
CID 173067207
CID 173067207
CID 88808793
CID 88808793

Frequently Asked Questions

What is the IUPAC name of tris(prop-2-enyl)stibane?
The IUPAC name of tris(prop-2-enyl)stibane (CID 14874506) is tris(prop-2-enyl)stibane.
What is the SMILES notation for tris(prop-2-enyl)stibane?
The canonical SMILES for tris(prop-2-enyl)stibane is C=CC[Sb](CC=C)CC=C.
What is the InChIKey of tris(prop-2-enyl)stibane?
The InChIKey is CIMKLUBSTGURDA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H5.Sb/c3*1-3-2;/h3*3H,1-2H2;.
What are the key properties of tris(prop-2-enyl)stibane?
tris(prop-2-enyl)stibane has a molecular weight of 244.98 g/mol, XLogP of 3.04, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(prop-2-enyl)stibane is sourced from PubChem (CID 14874506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).