2,3,4,5-tetramethyl-2H-stibole

C8H13Sb — CID 18969852

IUPAC2,3,4,5-tetramethyl-2H-stibole
SMILESCC1=[Sb]C(C)C(C)=C1C
InChIInChI=1S/C8H13.Sb/c1-5-7(3)8(4)6-2;/h5H,1-4H3;/b8-7-;
InChIKeyMVRHCXRNXSCJRR-CFYXSCKTSA-N
MW230.95 g/mol
LogP2.04
Rot. Bonds

About 2,3,4,5-tetramethyl-2H-stibole

2,3,4,5-tetramethyl-2H-stibole (PubChem CID 18969852) has the molecular formula C8H13Sb and a molecular weight of 230.95 g/mol. Its IUPAC name is 2,3,4,5-tetramethyl-2H-stibole.

Molecular Properties

Compound Name2,3,4,5-tetramethyl-2H-stibole
PubChem CID18969852
Molecular FormulaC8H13Sb
Molecular Weight230.95 g/mol
Exact Mass230.01
IUPAC Name2,3,4,5-tetramethyl-2H-stibole
SMILESCC1=[Sb]C(C)C(C)=C1C
InChIInChI=1S/C8H13.Sb/c1-5-7(3)8(4)6-2;/h5H,1-4H3;/b8-7-;
InChIKeyMVRHCXRNXSCJRR-CFYXSCKTSA-N
XLogP2.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.95
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetramethyl-2H-stibole?
The IUPAC name of 2,3,4,5-tetramethyl-2H-stibole (CID 18969852) is 2,3,4,5-tetramethyl-2H-stibole.
What is the SMILES notation for 2,3,4,5-tetramethyl-2H-stibole?
The canonical SMILES for 2,3,4,5-tetramethyl-2H-stibole is CC1=[Sb]C(C)C(C)=C1C.
What is the InChIKey of 2,3,4,5-tetramethyl-2H-stibole?
The InChIKey is MVRHCXRNXSCJRR-CFYXSCKTSA-N. The full InChI is InChI=1S/C8H13.Sb/c1-5-7(3)8(4)6-2;/h5H,1-4H3;/b8-7-;.
What are the key properties of 2,3,4,5-tetramethyl-2H-stibole?
2,3,4,5-tetramethyl-2H-stibole has a molecular weight of 230.95 g/mol, XLogP of 2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetramethyl-2H-stibole is sourced from PubChem (CID 18969852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).