trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane

C18H32Si2 — CID 553792

IUPACtrimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane
SMILESCC(C)=CC1([Si](C)(C)C)C=C2CCCC2=C1[Si](C)(C)C
InChIInChI=1S/C18H32Si2/c1-14(2)12-18(20(6,7)8)13-15-10-9-11-16(15)17(18)19(3,4)5/h12-13H,9-11H2,1-8H3
InChIKeyANXFUYWFSVISFP-UHFFFAOYSA-N
MW304.63 g/mol
LogP6.33
Rot. Bonds3

About trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane

trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane (PubChem CID 553792) has the molecular formula C18H32Si2 and a molecular weight of 304.63 g/mol. Its IUPAC name is trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane
PubChem CID553792
Molecular FormulaC18H32Si2
Molecular Weight304.63 g/mol
Exact Mass304.20
IUPAC Nametrimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane
SMILESCC(C)=CC1([Si](C)(C)C)C=C2CCCC2=C1[Si](C)(C)C
InChIInChI=1S/C18H32Si2/c1-14(2)12-18(20(6,7)8)13-15-10-9-11-16(15)17(18)19(3,4)5/h12-13H,9-11H2,1-8H3
InChIKeyANXFUYWFSVISFP-UHFFFAOYSA-N
XLogP6.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.63
LogP ≤ 56.33
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-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]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-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane?
The IUPAC name of trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane (CID 553792) is trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane.
What is the SMILES notation for trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane?
The canonical SMILES for trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane is CC(C)=CC1([Si](C)(C)C)C=C2CCCC2=C1[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane?
The InChIKey is ANXFUYWFSVISFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32Si2/c1-14(2)12-18(20(6,7)8)13-15-10-9-11-16(15)17(18)19(3,4)5/h12-13H,9-11H2,1-8H3.
What are the key properties of trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane?
trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane has a molecular weight of 304.63 g/mol, XLogP of 6.33, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(2-methylprop-1-enyl)-1-trimethylsilyl-5,6-dihydro-4H-pentalen-2-yl]silane is sourced from PubChem (CID 553792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).