dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane

C21H42Si — CID 140870646

IUPACdimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane
SMILESCC(C)CCC1CCC([Si](C)(C)C2C(C)C(C)C(C)C2C)C1
InChIInChI=1S/C21H42Si/c1-14(2)9-10-19-11-12-20(13-19)22(7,8)21-17(5)15(3)16(4)18(21)6/h14-21H,9-13H2,1-8H3
InChIKeyHWKQACBTCQNKCT-UHFFFAOYSA-N
MW322.65 g/mol
LogP7.23
Rot. Bonds5

About dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane

dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane (PubChem CID 140870646) has the molecular formula C21H42Si and a molecular weight of 322.65 g/mol. Its IUPAC name is dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane.

Molecular Properties

Compound Namedimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane
PubChem CID140870646
Molecular FormulaC21H42Si
Molecular Weight322.65 g/mol
Exact Mass322.31
IUPAC Namedimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane
SMILESCC(C)CCC1CCC([Si](C)(C)C2C(C)C(C)C(C)C2C)C1
InChIInChI=1S/C21H42Si/c1-14(2)9-10-19-11-12-20(13-19)22(7,8)21-17(5)15(3)16(4)18(21)6/h14-21H,9-13H2,1-8H3
InChIKeyHWKQACBTCQNKCT-UHFFFAOYSA-N
XLogP7.23
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 ≤ 57.23
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

[(3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]methyl-trimethylsilane
CID 15041496
1,10-Bis-(2,4-dimethyl-cyclopentyl)-decane
CID 129658787
CID 134882043
CID 134882043
CID 134902093
CID 134902093
CID 134902262
CID 134902262
CID 134903029
CID 134903029
CID 134903030
CID 134903030
CID 134903032
CID 134903032
Dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane
CID 134977275
[(3R,3aS,6aS)-3-methyl-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-trimethylsilane
CID 134979095
CID 134991311
CID 134991311
Trimethyl-(3-methyl-2-propan-2-ylcyclopentyl)silane
CID 135036896

Frequently Asked Questions

What is the IUPAC name of dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane?
The IUPAC name of dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane (CID 140870646) is dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane.
What is the SMILES notation for dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane?
The canonical SMILES for dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane is CC(C)CCC1CCC([Si](C)(C)C2C(C)C(C)C(C)C2C)C1.
What is the InChIKey of dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane?
The InChIKey is HWKQACBTCQNKCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H42Si/c1-14(2)9-10-19-11-12-20(13-19)22(7,8)21-17(5)15(3)16(4)18(21)6/h14-21H,9-13H2,1-8H3.
What are the key properties of dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane?
dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane has a molecular weight of 322.65 g/mol, XLogP of 7.23, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[3-(3-methylbutyl)cyclopentyl]-(2,3,4,5-tetramethylcyclopentyl)silane is sourced from PubChem (CID 140870646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).