(2,4-dimethylphenyl)-dimethylbismuthane

C10H15Bi — CID 87791947

IUPAC(2,4-dimethylphenyl)-dimethylbismuthane
SMILESCc1ccc([Bi](C)C)c(C)c1
InChIInChI=1S/C8H9.2CH3.Bi/c1-7-4-3-5-8(2)6-7;;;/h3-4,6H,1-2H3;2*1H3;
InChIKeyUZBOCMSGTMQYML-UHFFFAOYSA-N
MW344.21 g/mol
LogP2.26
Rot. Bonds1

About (2,4-dimethylphenyl)-dimethylbismuthane

(2,4-dimethylphenyl)-dimethylbismuthane (PubChem CID 87791947) has the molecular formula C10H15Bi and a molecular weight of 344.21 g/mol. Its IUPAC name is (2,4-dimethylphenyl)-dimethylbismuthane.

Molecular Properties

Compound Name(2,4-dimethylphenyl)-dimethylbismuthane
PubChem CID87791947
Molecular FormulaC10H15Bi
Molecular Weight344.21 g/mol
Exact Mass344.10
IUPAC Name(2,4-dimethylphenyl)-dimethylbismuthane
SMILESCc1ccc([Bi](C)C)c(C)c1
InChIInChI=1S/C8H9.2CH3.Bi/c1-7-4-3-5-8(2)6-7;;;/h3-4,6H,1-2H3;2*1H3;
InChIKeyUZBOCMSGTMQYML-UHFFFAOYSA-N
XLogP2.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.21
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylphenyl)-dimethylbismuthane?
The IUPAC name of (2,4-dimethylphenyl)-dimethylbismuthane (CID 87791947) is (2,4-dimethylphenyl)-dimethylbismuthane.
What is the SMILES notation for (2,4-dimethylphenyl)-dimethylbismuthane?
The canonical SMILES for (2,4-dimethylphenyl)-dimethylbismuthane is Cc1ccc([Bi](C)C)c(C)c1.
What is the InChIKey of (2,4-dimethylphenyl)-dimethylbismuthane?
The InChIKey is UZBOCMSGTMQYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9.2CH3.Bi/c1-7-4-3-5-8(2)6-7;;;/h3-4,6H,1-2H3;2*1H3;.
What are the key properties of (2,4-dimethylphenyl)-dimethylbismuthane?
(2,4-dimethylphenyl)-dimethylbismuthane has a molecular weight of 344.21 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylphenyl)-dimethylbismuthane is sourced from PubChem (CID 87791947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).