trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane

C10H20Si — CID 101081497

IUPACtrimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane
SMILESC=C1CCC[C@@H]1C[Si](C)(C)C
InChIInChI=1S/C10H20Si/c1-9-6-5-7-10(9)8-11(2,3)4/h10H,1,5-8H2,2-4H3/t10-/m1/s1
InChIKeyQGXGOLGOUBGSPP-SNVBAGLBSA-N
MW168.36 g/mol
LogP3.68
Rot. Bonds2

About trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane

trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane (PubChem CID 101081497) has the molecular formula C10H20Si and a molecular weight of 168.36 g/mol. Its IUPAC name is trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane.

Molecular Properties

Compound Nametrimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane
PubChem CID101081497
Molecular FormulaC10H20Si
Molecular Weight168.36 g/mol
Exact Mass168.13
IUPAC Nametrimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane
SMILESC=C1CCC[C@@H]1C[Si](C)(C)C
InChIInChI=1S/C10H20Si/c1-9-6-5-7-10(9)8-11(2,3)4/h10H,1,5-8H2,2-4H3/t10-/m1/s1
InChIKeyQGXGOLGOUBGSPP-SNVBAGLBSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.36
LogP ≤ 53.68
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-[[(1S)-2-methylidenecyclopentyl]methyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane?
The IUPAC name of trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane (CID 101081497) is trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane.
What is the SMILES notation for trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane?
The canonical SMILES for trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane is C=C1CCC[C@@H]1C[Si](C)(C)C.
What is the InChIKey of trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane?
The InChIKey is QGXGOLGOUBGSPP-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20Si/c1-9-6-5-7-10(9)8-11(2,3)4/h10H,1,5-8H2,2-4H3/t10-/m1/s1.
What are the key properties of trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane?
trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane has a molecular weight of 168.36 g/mol, XLogP of 3.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[(1S)-2-methylidenecyclopentyl]methyl]silane is sourced from PubChem (CID 101081497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).