carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum

C11H23PtSi-3 — CID 174949211

IUPACcarbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum
SMILESC[Si](C)(C)C1=CC=CC1.[CH3-].[CH3-].[CH3-].[Pt]
InChIInChI=1S/C8H14Si.3CH3.Pt/c1-9(2,3)8-6-4-5-7-8;;;;/h4-6H,7H2,1-3H3;3*1H3;/q;3*-1;
InChIKeyYRMXGGFXRLLEBL-UHFFFAOYSA-N
MW378.47 g/mol
LogP4.10
Rot. Bonds1

About carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum

carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum (PubChem CID 174949211) has the molecular formula C11H23PtSi-3 and a molecular weight of 378.47 g/mol. Its IUPAC name is carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum.

Molecular Properties

Compound Namecarbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum
PubChem CID174949211
Molecular FormulaC11H23PtSi-3
Molecular Weight378.47 g/mol
Exact Mass378.12
IUPAC Namecarbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum
SMILESC[Si](C)(C)C1=CC=CC1.[CH3-].[CH3-].[CH3-].[Pt]
InChIInChI=1S/C8H14Si.3CH3.Pt/c1-9(2,3)8-6-4-5-7-8;;;;/h4-6H,7H2,1-3H3;3*1H3;/q;3*-1;
InChIKeyYRMXGGFXRLLEBL-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

5-Trimethylsilylcyclopentadiene
CID 91288
Silane, 2,4-cyclopentadien-1-ylidenebis(trimethyl-
CID 141813
1,3-Cyclopentadiene, (trimethylsilyl)-
CID 12024673
2,5,5-Tris(trimethylsilyl)-1,3-cyclopentadiene
CID 4181619
Cyclopenta-1,4-dien-1-yl(trimethyl)silane
CID 12973240
Silane, dimethyldi(2,4-cyclopentadien-1-yl)-
CID 579493
Silane, trimethyl-3-penten-2-yl-, trans
CID 5366362
Silane, trimethyl-2-pentenyl-, (E)-
CID 5366396
Silane, triethyl-2-pentenyl-, (Z)-
CID 5370496
cis-2-Pentenyltrimethylsilane
CID 11253616
1-Methyl-1-cyclopentadienyl-1-silacyclobutane
CID 12597990
[(2E)-4,5-dimethylhexa-2,4-dienyl]-trimethylsilane
CID 102473316

Frequently Asked Questions

What is the IUPAC name of carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum?
The IUPAC name of carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum (CID 174949211) is carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum.
What is the SMILES notation for carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum?
The canonical SMILES for carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum is C[Si](C)(C)C1=CC=CC1.[CH3-].[CH3-].[CH3-].[Pt].
What is the InChIKey of carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum?
The InChIKey is YRMXGGFXRLLEBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14Si.3CH3.Pt/c1-9(2,3)8-6-4-5-7-8;;;;/h4-6H,7H2,1-3H3;3*1H3;/q;3*-1;.
What are the key properties of carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum?
carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum has a molecular weight of 378.47 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclopenta-1,3-dien-1-yl(trimethyl)silane;platinum is sourced from PubChem (CID 174949211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).