tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane

C15H28Si — CID 101008358

IUPACtert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)C([Si](C)(C)C(C)(C)C)=C1C
InChIInChI=1S/C15H28Si/c1-10-11(2)13(4)14(12(10)3)16(8,9)15(5,6)7/h12H,1-9H3
InChIKeyUXSCBDPGGKXMSC-UHFFFAOYSA-N
MW236.47 g/mol
LogP5.34
Rot. Bonds1

About tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane

tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane (PubChem CID 101008358) has the molecular formula C15H28Si and a molecular weight of 236.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
PubChem CID101008358
Molecular FormulaC15H28Si
Molecular Weight236.47 g/mol
Exact Mass236.20
IUPAC Nametert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
SMILESCC1=C(C)C(C)C([Si](C)(C)C(C)(C)C)=C1C
InChIInChI=1S/C15H28Si/c1-10-11(2)13(4)14(12(10)3)16(8,9)15(5,6)7/h12H,1-9H3
InChIKeyUXSCBDPGGKXMSC-UHFFFAOYSA-N
XLogP5.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.47
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silane
CID 139107100
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-2-methylpropan-2-amine;titanium
CID 173180911
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]methanamine
CID 20725131
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-N-ethylethanamine
CID 22459480
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]formamide
CID 22564674
1-N,4-N-bis[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]cyclohexane-1,4-diamine;bis(titanium(2+));tetrachloride
CID 173284026
tris[4,6-dimethyl-2,3-bis(trimethylsilyl)phenyl]-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
CID 123672783
tris(2,6-dimethoxy-4-methylphenyl)-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
CID 88963068
carbanide;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;zirconium
CID 158383790
[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-phenylphosphane;titanium(2+);dichloride
CID 173026425
tris[2,3-dimethyl-4,6-bis(trimethylsilyl)phenyl]-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
CID 140632013
tris(2-methoxyphenyl)-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane
CID 88962862

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The IUPAC name of tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane (CID 101008358) is tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The canonical SMILES for tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane is CC1=C(C)C(C)C([Si](C)(C)C(C)(C)C)=C1C.
What is the InChIKey of tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
The InChIKey is UXSCBDPGGKXMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28Si/c1-10-11(2)13(4)14(12(10)3)16(8,9)15(5,6)7/h12H,1-9H3.
What are the key properties of tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane?
tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane has a molecular weight of 236.47 g/mol, XLogP of 5.34, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silane is sourced from PubChem (CID 101008358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).