(2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane

C13H24Si — CID 553365

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

About (2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane

(2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane (PubChem CID 553365) has the molecular formula C13H24Si and a molecular weight of 208.42 g/mol. Its IUPAC name is (2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane.

Molecular Properties

Compound Name(2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane
PubChem CID553365
Molecular FormulaC13H24Si
Molecular Weight208.42 g/mol
Exact Mass208.16
IUPAC Name(2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane
SMILESC=C1CC([Si](C)(C)C)=C(CC)C1(C)C
InChIInChI=1S/C13H24Si/c1-8-11-12(14(5,6)7)9-10(2)13(11,3)4/h2,8-9H2,1,3-7H3
InChIKeyGIFIGAYKYQDJEQ-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
(4,4-Dimethylcyclohexen-1-yl)-trimethylsilane
CID 12668514
1-Trimethylsilylmethyl-4-methylcyclohexene
CID 23264754
Trimethyl-[2-(4-methylcyclohex-3-en-1-yl)prop-2-enyl]silane
CID 134978770
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
Silane, (2-ethyl-5,5-dimethyl-4-methylene-1-cyclopenten-1-yl)trimethyl-
CID 552288
Spiro[2.4]hept-5-ene, 5-trimethylsilylmethyl-1-trimethylsilyl-
CID 552351
Spiro[2.4]hept-4-ene, 5-trimethylsilylmethyl-1-trimethylsilyl-
CID 553304
Cyclopentene, 1,2,3,3-tetramethyl-4-methylene-
CID 578262
Cyclopentane, 1,1-dimethyl-2-(trimethylsilylmethylene)-
CID 5366544
1-Trimethylsilylmethyl-4-isopropenylcyclohexene
CID 10656000

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
The IUPAC name of (2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane (CID 553365) is (2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane.
What is the SMILES notation for (2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
The canonical SMILES for (2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane is C=C1CC([Si](C)(C)C)=C(CC)C1(C)C.
What is the InChIKey of (2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
The InChIKey is GIFIGAYKYQDJEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24Si/c1-8-11-12(14(5,6)7)9-10(2)13(11,3)4/h2,8-9H2,1,3-7H3.
What are the key properties of (2-ethyl-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane?
(2-ethyl-3,3-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-3,3-dimethyl-4-methylidenecyclopenten-1-yl)-trimethylsilane is sourced from PubChem (CID 553365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).