[(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane

C16H32Si — CID 91865126

IUPAC[(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane
SMILESCCC1CC[C@@H]([Si](C)(C)[C@H]2CCC(CC)C2)C1
InChIInChI=1S/C16H32Si/c1-5-13-7-9-15(11-13)17(3,4)16-10-8-14(6-2)12-16/h13-16H,5-12H2,1-4H3/t13?,14?,15-,16+
InChIKeySYSAJLVGBGKICX-STONLHKKSA-N
MW252.52 g/mol
LogP5.86
Rot. Bonds4

About [(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane

[(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane (PubChem CID 91865126) has the molecular formula C16H32Si and a molecular weight of 252.52 g/mol. Its IUPAC name is [(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane.

Molecular Properties

Compound Name[(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane
PubChem CID91865126
Molecular FormulaC16H32Si
Molecular Weight252.52 g/mol
Exact Mass252.23
IUPAC Name[(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane
SMILESCCC1CC[C@@H]([Si](C)(C)[C@H]2CCC(CC)C2)C1
InChIInChI=1S/C16H32Si/c1-5-13-7-9-15(11-13)17(3,4)16-10-8-14(6-2)12-16/h13-16H,5-12H2,1-4H3/t13?,14?,15-,16+
InChIKeySYSAJLVGBGKICX-STONLHKKSA-N
XLogP5.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.52
LogP ≤ 55.86
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

Dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane
CID 134977275
CID 176422605
CID 176422605
Dilithium;dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane
CID 176445165
Tris(2-ethylhexyl)-methylsilane
CID 12780624
CID 18752355
CID 18752355
Dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane
CID 23228943
Bis(3-tert-butylcyclopentyl)-dimethylsilane
CID 23230892
Bis(2-ethylcyclopentyl)-dimethoxysilane
CID 23510574
CID 53741112
CID 53741112
Cyclopentyl-(2,5-dimethylcyclopentyl)-dimethylsilane
CID 57978798
CID 58083809
CID 58083809
dimethyl-[(2R,3R)-2,3,4,5-tetramethylcyclopentyl]-[(2R,4R,5R)-2,3,4,5-tetramethylcyclopentyl]silane
CID 58150598

Frequently Asked Questions

What is the IUPAC name of [(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane?
The IUPAC name of [(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane (CID 91865126) is [(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane.
What is the SMILES notation for [(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane?
The canonical SMILES for [(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane is CCC1CC[C@@H]([Si](C)(C)[C@H]2CCC(CC)C2)C1.
What is the InChIKey of [(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane?
The InChIKey is SYSAJLVGBGKICX-STONLHKKSA-N. The full InChI is InChI=1S/C16H32Si/c1-5-13-7-9-15(11-13)17(3,4)16-10-8-14(6-2)12-16/h13-16H,5-12H2,1-4H3/t13?,14?,15-,16+.
What are the key properties of [(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane?
[(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane has a molecular weight of 252.52 g/mol, XLogP of 5.86, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane is sourced from PubChem (CID 91865126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).