dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane

C19H38Si — CID 123335565

IUPACdimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane
SMILESCCCC1CCC([Si](C)(C)C2C(C)C(C)C(C)C2C)C1
InChIInChI=1S/C19H38Si/c1-8-9-17-10-11-18(12-17)20(6,7)19-15(4)13(2)14(3)16(19)5/h13-19H,8-12H2,1-7H3
InChIKeyITSYNOYAXRKOGM-UHFFFAOYSA-N
MW294.60 g/mol
LogP6.59
Rot. Bonds4

About dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane

dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane (PubChem CID 123335565) has the molecular formula C19H38Si and a molecular weight of 294.60 g/mol. Its IUPAC name is dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane.

Molecular Properties

Compound Namedimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane
PubChem CID123335565
Molecular FormulaC19H38Si
Molecular Weight294.60 g/mol
Exact Mass294.27
IUPAC Namedimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane
SMILESCCCC1CCC([Si](C)(C)C2C(C)C(C)C(C)C2C)C1
InChIInChI=1S/C19H38Si/c1-8-9-17-10-11-18(12-17)20(6,7)19-15(4)13(2)14(3)16(19)5/h13-19H,8-12H2,1-7H3
InChIKeyITSYNOYAXRKOGM-UHFFFAOYSA-N
XLogP6.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.60
LogP ≤ 56.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
CID 23230103
[4-(Dimethylsilyl)butyl]ferrocene
CID 171041128
[(3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]methyl-trimethylsilane
CID 15041496
CID 134882043
CID 134882043
CID 134901980
CID 134901980
CID 134902093
CID 134902093
CID 134902262
CID 134902262
CID 134902618
CID 134902618
CID 134903029
CID 134903029
CID 134903032
CID 134903032
CID 134903036
CID 134903036
CID 134927005
CID 134927005

Frequently Asked Questions

What is the IUPAC name of dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane?
The IUPAC name of dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane (CID 123335565) is dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane.
What is the SMILES notation for dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane?
The canonical SMILES for dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane is CCCC1CCC([Si](C)(C)C2C(C)C(C)C(C)C2C)C1.
What is the InChIKey of dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane?
The InChIKey is ITSYNOYAXRKOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38Si/c1-8-9-17-10-11-18(12-17)20(6,7)19-15(4)13(2)14(3)16(19)5/h13-19H,8-12H2,1-7H3.
What are the key properties of dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane?
dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane has a molecular weight of 294.60 g/mol, XLogP of 6.59, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-propylcyclopentyl)-(2,3,4,5-tetramethylcyclopentyl)silane is sourced from PubChem (CID 123335565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).