carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+)

C14H27Ta — CID 15777144

IUPACcarbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+)
SMILESCc1c(C)c(C)[c-](C)c1C.[CH3-].[CH3-].[CH3-].[CH3-].[Ta+5]
InChIInChI=1S/C10H15.4CH3.Ta/c1-6-7(2)9(4)10(5)8(6)3;;;;;/h1-5H3;4*1H3;/q5*-1;+5
InChIKeyOHNMJBPMWIWCNP-UHFFFAOYSA-N
MW376.32 g/mol
LogP4.75
Rot. Bonds

About carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+)

carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+) (PubChem CID 15777144) has the molecular formula C14H27Ta and a molecular weight of 376.32 g/mol. Its IUPAC name is carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+).

Molecular Properties

Compound Namecarbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+)
PubChem CID15777144
Molecular FormulaC14H27Ta
Molecular Weight376.32 g/mol
Exact Mass376.16
IUPAC Namecarbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+)
SMILESCc1c(C)c(C)[c-](C)c1C.[CH3-].[CH3-].[CH3-].[CH3-].[Ta+5]
InChIInChI=1S/C10H15.4CH3.Ta/c1-6-7(2)9(4)10(5)8(6)3;;;;;/h1-5H3;4*1H3;/q5*-1;+5
InChIKeyOHNMJBPMWIWCNP-UHFFFAOYSA-N
XLogP4.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.32
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+) with MolForge

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

Launch Full Analysis

Related Compounds

carbanide;chromium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 139722502
nickel(2+);bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene)
CID 5148230
1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+)
CID 154465312
iron;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 141410099
nickel;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 141169485
hafnium(4+);bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);dichloride
CID 87375739
bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);bis(titanium(4+));diiodide
CID 172696941
cobalt;bis(1,2,3,4,5-pentamethylcyclopenta-1,3-diene);1,2,3,4,5-pentamethylcyclopentane
CID 11987162
methanol;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;titanium
CID 5148204
CID 11325153
CID 11325153
nickel;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;1,2,3,4,5-pentamethylcyclopentane
CID 11984772
iron(2+);methanone;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
CID 174537314

Frequently Asked Questions

What is the IUPAC name of carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+)?
The IUPAC name of carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+) (CID 15777144) is carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+).
What is the SMILES notation for carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+)?
The canonical SMILES for carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+) is Cc1c(C)c(C)[c-](C)c1C.[CH3-].[CH3-].[CH3-].[CH3-].[Ta+5].
What is the InChIKey of carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+)?
The InChIKey is OHNMJBPMWIWCNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.4CH3.Ta/c1-6-7(2)9(4)10(5)8(6)3;;;;;/h1-5H3;4*1H3;/q5*-1;+5.
What are the key properties of carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+)?
carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+) has a molecular weight of 376.32 g/mol, XLogP of 4.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tantalum(5+) is sourced from PubChem (CID 15777144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).