(2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane

C13H24Si — CID 552288

IUPAC(2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane
SMILESC=C1CC(CC)=C([Si](C)(C)C)C1(C)C
InChIInChI=1S/C13H24Si/c1-8-11-9-10(2)13(3,4)12(11)14(5,6)7/h2,8-9H2,1,3-7H3
InChIKeyIAIKCPAITPHXGW-UHFFFAOYSA-N
MW208.42 g/mol
LogP4.56
Rot. Bonds2

About (2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane

(2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane (PubChem CID 552288) has the molecular formula C13H24Si and a molecular weight of 208.42 g/mol. Its IUPAC name is (2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane.

Molecular Properties

Compound Name(2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane
PubChem CID552288
Molecular FormulaC13H24Si
Molecular Weight208.42 g/mol
Exact Mass208.16
IUPAC Name(2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane
SMILESC=C1CC(CC)=C([Si](C)(C)C)C1(C)C
InChIInChI=1S/C13H24Si/c1-8-11-9-10(2)13(3,4)12(11)14(5,6)7/h2,8-9H2,1,3-7H3
InChIKeyIAIKCPAITPHXGW-UHFFFAOYSA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.42
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1-Cyclopent-3-en-1-yl-3,3-dimethylbutyl)-dimethylsilane
CID 71350570
Spiro[2.6]non-4-ene, 4-ethyl-8-methylene-5-trimethylsilyl-
CID 552254
Silane, (2-ethyl-4-methylene-1-cyclopenten-1-yl)trimethyl-
CID 552261
Spiro[2.4]hept-4-ene, 5-trimethylsilylmethyl-1-trimethylsilyl-
CID 553304
Silane, (2-ethyl-3,3-dimethyl-4-methylene-1-cyclopenten-1-yl)trimethyl-
CID 553365
Trimethyl-[(3-methylcyclohexen-1-yl)methyl]silane
CID 2733859
[1-(Cyclopent-3-en-1-yl)-3,3-dimethylbutyl](dimethyl)silane
CID 11218075
(4-Tert-butylcyclopenta-1,4-dien-1-yl)-trimethylsilane
CID 17912811
2-(2,2-dimethylpropyl)-4-methyl-3-(3-methylbut-2-en-2-yl)-1-methylidene-2H-silete
CID 53842967
Trimethyl-(2,3,4,5-tetratert-butylcyclopenta-2,4-dien-1-yl)silane
CID 91503678
[3-(2,2-Dimethylpropyl)-4,4-dimethylhex-2-enyl]-trimethylsilane
CID 123252278
(2-Tert-butyl-4-methylcyclopenta-2,4-dien-1-ylidene)-dimethylsilane
CID 123317011

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
The IUPAC name of (2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane (CID 552288) is (2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane.
What is the SMILES notation for (2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
The canonical SMILES for (2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane is C=C1CC(CC)=C([Si](C)(C)C)C1(C)C.
What is the InChIKey of (2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
The InChIKey is IAIKCPAITPHXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24Si/c1-8-11-9-10(2)13(3,4)12(11)14(5,6)7/h2,8-9H2,1,3-7H3.
What are the key properties of (2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
(2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane has a molecular weight of 208.42 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-5,5-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane is sourced from PubChem (CID 552288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).