trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane

C21H42Si — CID 174122058

IUPACtrimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane
SMILESCCCC1C(C)CCC1CC1C(C)C(C)C([Si](C)(C)C)C1C
InChIInChI=1S/C21H42Si/c1-9-10-19-14(2)11-12-18(19)13-20-15(3)16(4)21(17(20)5)22(6,7)8/h14-21H,9-13H2,1-8H3
InChIKeyITWBMUIBCWQTKO-UHFFFAOYSA-N
MW322.65 g/mol
LogP7.09
Rot. Bonds5

About trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane

trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane (PubChem CID 174122058) has the molecular formula C21H42Si and a molecular weight of 322.65 g/mol. Its IUPAC name is trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane.

Molecular Properties

Compound Nametrimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane
PubChem CID174122058
Molecular FormulaC21H42Si
Molecular Weight322.65 g/mol
Exact Mass322.31
IUPAC Nametrimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane
SMILESCCCC1C(C)CCC1CC1C(C)C(C)C([Si](C)(C)C)C1C
InChIInChI=1S/C21H42Si/c1-9-10-19-14(2)11-12-18(19)13-20-15(3)16(4)21(17(20)5)22(6,7)8/h14-21H,9-13H2,1-8H3
InChIKeyITWBMUIBCWQTKO-UHFFFAOYSA-N
XLogP7.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.65
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]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

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane?
The IUPAC name of trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane (CID 174122058) is trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane.
What is the SMILES notation for trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane?
The canonical SMILES for trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane is CCCC1C(C)CCC1CC1C(C)C(C)C([Si](C)(C)C)C1C.
What is the InChIKey of trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane?
The InChIKey is ITWBMUIBCWQTKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H42Si/c1-9-10-19-14(2)11-12-18(19)13-20-15(3)16(4)21(17(20)5)22(6,7)8/h14-21H,9-13H2,1-8H3.
What are the key properties of trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane?
trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane has a molecular weight of 322.65 g/mol, XLogP of 7.09, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2,3,5-trimethyl-4-[(3-methyl-2-propylcyclopentyl)methyl]cyclopentyl]silane is sourced from PubChem (CID 174122058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).