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

C20H40Si — CID 23228943

IUPACdimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane
SMILESCC1C(C)C(C)C([Si](C)(C)C2C(C)C(C)C(C)C2C)C1C
InChIInChI=1S/C20H40Si/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8/h11-20H,1-10H3
InChIKeySRXWULQRZFUOJF-UHFFFAOYSA-N
MW308.63 g/mol
LogP6.55
Rot. Bonds2

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

dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane (PubChem CID 23228943) has the molecular formula C20H40Si and a molecular weight of 308.63 g/mol. Its IUPAC name is dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane.

Molecular Properties

Compound Namedimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane
PubChem CID23228943
Molecular FormulaC20H40Si
Molecular Weight308.63 g/mol
Exact Mass308.29
IUPAC Namedimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane
SMILESCC1C(C)C(C)C([Si](C)(C)C2C(C)C(C)C(C)C2C)C1C
InChIInChI=1S/C20H40Si/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8/h11-20H,1-10H3
InChIKeySRXWULQRZFUOJF-UHFFFAOYSA-N
XLogP6.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.63
LogP ≤ 56.55
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
CID 134882043
CID 134882043
CID 134901980
CID 134901980
CID 134902093
CID 134902093
CID 134902262
CID 134902262
CID 134902618
CID 134902618
CID 134903036
CID 134903036
CID 134927005
CID 134927005
Dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane
CID 134977275
CID 134991311
CID 134991311
Lithium trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane
CID 134993412
CID 135046370
CID 135046370

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane?
The IUPAC name of dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane (CID 23228943) is dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane.
What is the SMILES notation for dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane?
The canonical SMILES for dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane is CC1C(C)C(C)C([Si](C)(C)C2C(C)C(C)C(C)C2C)C1C.
What is the InChIKey of dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane?
The InChIKey is SRXWULQRZFUOJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40Si/c1-11-12(2)16(6)19(15(11)5)21(9,10)20-17(7)13(3)14(4)18(20)8/h11-20H,1-10H3.
What are the key properties of dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane?
dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane has a molecular weight of 308.63 g/mol, XLogP of 6.55, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane is sourced from PubChem (CID 23228943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).