trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane

C15H28O3Si — CID 117070585

IUPACtrimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane
SMILESC[C@H]1CC(O[Si](C)(C)C)=CC1CCC1(C)OCCO1
InChIInChI=1S/C15H28O3Si/c1-12-10-14(18-19(3,4)5)11-13(12)6-7-15(2)16-8-9-17-15/h11-13H,6-10H2,1-5H3/t12-,13?/m0/s1
InChIKeyNYGMOPCUQBRRHE-UEWDXFNNSA-N
MW284.47 g/mol
LogP3.92
Rot. Bonds5

About trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane

trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane (PubChem CID 117070585) has the molecular formula C15H28O3Si and a molecular weight of 284.47 g/mol. Its IUPAC name is trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane
PubChem CID117070585
Molecular FormulaC15H28O3Si
Molecular Weight284.47 g/mol
Exact Mass284.18
IUPAC Nametrimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane
SMILESC[C@H]1CC(O[Si](C)(C)C)=CC1CCC1(C)OCCO1
InChIInChI=1S/C15H28O3Si/c1-12-10-14(18-19(3,4)5)11-13(12)6-7-15(2)16-8-9-17-15/h11-13H,6-10H2,1-5H3/t12-,13?/m0/s1
InChIKeyNYGMOPCUQBRRHE-UEWDXFNNSA-N
XLogP3.92
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.47
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane?
The IUPAC name of trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane (CID 117070585) is trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane?
The canonical SMILES for trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane is C[C@H]1CC(O[Si](C)(C)C)=CC1CCC1(C)OCCO1.
What is the InChIKey of trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane?
The InChIKey is NYGMOPCUQBRRHE-UEWDXFNNSA-N. The full InChI is InChI=1S/C15H28O3Si/c1-12-10-14(18-19(3,4)5)11-13(12)6-7-15(2)16-8-9-17-15/h11-13H,6-10H2,1-5H3/t12-,13?/m0/s1.
What are the key properties of trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane?
trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane has a molecular weight of 284.47 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(4S)-4-methyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopenten-1-yl]oxysilane is sourced from PubChem (CID 117070585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).