trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane

C15H32O2Si2 — CID 14106275

IUPACtrimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane
SMILESC=CC[C@H](C[C@H](CC=C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C15H32O2Si2/c1-9-11-14(16-18(3,4)5)13-15(12-10-2)17-19(6,7)8/h9-10,14-15H,1-2,11-13H2,3-8H3/t14-,15+
InChIKeyBQPYEVLCNWIMBO-GASCZTMLSA-N
MW300.59 g/mol
LogP4.97
Rot. Bonds10

About trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane

trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane (PubChem CID 14106275) has the molecular formula C15H32O2Si2 and a molecular weight of 300.59 g/mol. Its IUPAC name is trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane
PubChem CID14106275
Molecular FormulaC15H32O2Si2
Molecular Weight300.59 g/mol
Exact Mass300.19
IUPAC Nametrimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane
SMILESC=CC[C@H](C[C@H](CC=C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C15H32O2Si2/c1-9-11-14(16-18(3,4)5)13-15(12-10-2)17-19(6,7)8/h9-10,14-15H,1-2,11-13H2,3-8H3/t14-,15+
InChIKeyBQPYEVLCNWIMBO-GASCZTMLSA-N
XLogP4.97
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.59
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane?
The IUPAC name of trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane (CID 14106275) is trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane.
What is the SMILES notation for trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane?
The canonical SMILES for trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane is C=CC[C@H](C[C@H](CC=C)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane?
The InChIKey is BQPYEVLCNWIMBO-GASCZTMLSA-N. The full InChI is InChI=1S/C15H32O2Si2/c1-9-11-14(16-18(3,4)5)13-15(12-10-2)17-19(6,7)8/h9-10,14-15H,1-2,11-13H2,3-8H3/t14-,15+.
What are the key properties of trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane?
trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane has a molecular weight of 300.59 g/mol, XLogP of 4.97, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1R,3S)-1-prop-2-enyl-3-trimethylsilyloxyhex-5-enoxy]silane is sourced from PubChem (CID 14106275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).