trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane

C12H24Si — CID 151060919

IUPACtrimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane
SMILESCC(C)=CC1([Si](C)(C)C)CCCC1
InChIInChI=1S/C12H24Si/c1-11(2)10-12(13(3,4)5)8-6-7-9-12/h10H,6-9H2,1-5H3
InChIKeyMGDJJIFNJVIJMQ-UHFFFAOYSA-N
MW196.41 g/mol
LogP4.61
Rot. Bonds2

About trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane

trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane (PubChem CID 151060919) has the molecular formula C12H24Si and a molecular weight of 196.41 g/mol. Its IUPAC name is trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane.

Molecular Properties

Compound Nametrimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane
PubChem CID151060919
Molecular FormulaC12H24Si
Molecular Weight196.41 g/mol
Exact Mass196.16
IUPAC Nametrimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane
SMILESCC(C)=CC1([Si](C)(C)C)CCCC1
InChIInChI=1S/C12H24Si/c1-11(2)10-12(13(3,4)5)8-6-7-9-12/h10H,6-9H2,1-5H3
InChIKeyMGDJJIFNJVIJMQ-UHFFFAOYSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.41
LogP ≤ 54.61
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'}

Analyze trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane 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

3-(2-methylprop-1-enyl)piperidin-3-ol
CID 79190008
dimethoxy-[2-(2-methylprop-1-enyl)oxan-2-yl]silane
CID 174973217
1-(2-methylprop-1-enyl)-1-(trifluoromethyl)cyclopropane
CID 162600106
1-oxaspiro[2.7]decane
CID 13240757
2-(2-methylprop-1-enyl)-2-propan-2-ylpyrrolidine
CID 79177978
trimethyl-[2-[7-(2-methylprop-1-enyl)-1-tricyclo[4.1.0.02,7]heptanyl]ethynyl]silane
CID 15758539
1-trimethylsilylcyclopentane-1,2-diol
CID 78128825
N-(1-methylcyclopentyl)-2-oxopropanamide
CID 130676811
bis[dimethyl-(2-methylsilyloxan-2-yl)silyl]methanone
CID 175245714
4,4-dimethyl-3-(2-methylprop-1-enyl)oxolan-3-ol
CID 130646127
4-hydroxy-4-(2-methylprop-1-enyl)cyclohexan-1-one
CID 79189483
4-amino-1-(2-methylprop-1-enyl)cyclohexan-1-ol
CID 79177327

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane?
The IUPAC name of trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane (CID 151060919) is trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane.
What is the SMILES notation for trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane?
The canonical SMILES for trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane is CC(C)=CC1([Si](C)(C)C)CCCC1.
What is the InChIKey of trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane?
The InChIKey is MGDJJIFNJVIJMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24Si/c1-11(2)10-12(13(3,4)5)8-6-7-9-12/h10H,6-9H2,1-5H3.
What are the key properties of trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane?
trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane has a molecular weight of 196.41 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(2-methylprop-1-enyl)cyclopentyl]silane is sourced from PubChem (CID 151060919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).