[(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane

C15H30O3Si — CID 135074347

IUPAC[(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane
SMILESC=C(C)[C@@]1(O[Si](C)(C)C)CCC[C@@H]1CC(OC)OC
InChIInChI=1S/C15H30O3Si/c1-12(2)15(18-19(5,6)7)10-8-9-13(15)11-14(16-3)17-4/h13-14H,1,8-11H2,2-7H3/t13-,15+/m1/s1
InChIKeyNMRNWMFYYQMPRL-HIFRSBDPSA-N
MW286.49 g/mol
LogP3.96
Rot. Bonds7

About [(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane

[(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane (PubChem CID 135074347) has the molecular formula C15H30O3Si and a molecular weight of 286.49 g/mol. Its IUPAC name is [(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane
PubChem CID135074347
Molecular FormulaC15H30O3Si
Molecular Weight286.49 g/mol
Exact Mass286.20
IUPAC Name[(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane
SMILESC=C(C)[C@@]1(O[Si](C)(C)C)CCC[C@@H]1CC(OC)OC
InChIInChI=1S/C15H30O3Si/c1-12(2)15(18-19(5,6)7)10-8-9-13(15)11-14(16-3)17-4/h13-14H,1,8-11H2,2-7H3/t13-,15+/m1/s1
InChIKeyNMRNWMFYYQMPRL-HIFRSBDPSA-N
XLogP3.96
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.49
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane?
The IUPAC name of [(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane (CID 135074347) is [(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane.
What is the SMILES notation for [(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane?
The canonical SMILES for [(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane is C=C(C)[C@@]1(O[Si](C)(C)C)CCC[C@@H]1CC(OC)OC.
What is the InChIKey of [(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane?
The InChIKey is NMRNWMFYYQMPRL-HIFRSBDPSA-N. The full InChI is InChI=1S/C15H30O3Si/c1-12(2)15(18-19(5,6)7)10-8-9-13(15)11-14(16-3)17-4/h13-14H,1,8-11H2,2-7H3/t13-,15+/m1/s1.
What are the key properties of [(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane?
[(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane has a molecular weight of 286.49 g/mol, XLogP of 3.96, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-(2,2-dimethoxyethyl)-1-prop-1-en-2-ylcyclopentyl]oxy-trimethylsilane is sourced from PubChem (CID 135074347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).