methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane

C11H13Bi — CID 142953285

IUPACmethylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane
SMILESC=[Bi]c1ccc2c(c1)CCCC2
InChIInChI=1S/C10H11.CH2.Bi/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1,5-6H,3-4,7-8H2;1H2;
InChIKeyPULJTURQMLZQTB-UHFFFAOYSA-N
MW354.21 g/mol
LogP1.33
Rot. Bonds1

About methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane

methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane (PubChem CID 142953285) has the molecular formula C11H13Bi and a molecular weight of 354.21 g/mol. Its IUPAC name is methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane.

Molecular Properties

Compound Namemethylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane
PubChem CID142953285
Molecular FormulaC11H13Bi
Molecular Weight354.21 g/mol
Exact Mass354.08
IUPAC Namemethylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane
SMILESC=[Bi]c1ccc2c(c1)CCCC2
InChIInChI=1S/C10H11.CH2.Bi/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1,5-6H,3-4,7-8H2;1H2;
InChIKeyPULJTURQMLZQTB-UHFFFAOYSA-N
XLogP1.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.21
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane?
The IUPAC name of methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane (CID 142953285) is methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane.
What is the SMILES notation for methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane?
The canonical SMILES for methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane is C=[Bi]c1ccc2c(c1)CCCC2.
What is the InChIKey of methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane?
The InChIKey is PULJTURQMLZQTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11.CH2.Bi/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1,5-6H,3-4,7-8H2;1H2;.
What are the key properties of methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane?
methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane has a molecular weight of 354.21 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylidene(5,6,7,8-tetrahydronaphthalen-2-yl)bismuthane is sourced from PubChem (CID 142953285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).