trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane

C15H32OSi2 — CID 135066667

IUPACtrimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane
SMILESC[Si](C)(C)/C=C/C[C@@H]1CCCC[C@H]1O[Si](C)(C)C
InChIInChI=1S/C15H32OSi2/c1-17(2,3)13-9-11-14-10-7-8-12-15(14)16-18(4,5)6/h9,13-15H,7-8,10-12H2,1-6H3/b13-9+/t14-,15+/m0/s1
InChIKeyNMMHOARAKBZHQN-WMHHWXMBSA-N
MW284.59 g/mol
LogP5.22
Rot. Bonds5

About trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane

trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane (PubChem CID 135066667) has the molecular formula C15H32OSi2 and a molecular weight of 284.59 g/mol. Its IUPAC name is trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane
PubChem CID135066667
Molecular FormulaC15H32OSi2
Molecular Weight284.59 g/mol
Exact Mass284.20
IUPAC Nametrimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane
SMILESC[Si](C)(C)/C=C/C[C@@H]1CCCC[C@H]1O[Si](C)(C)C
InChIInChI=1S/C15H32OSi2/c1-17(2,3)13-9-11-14-10-7-8-12-15(14)16-18(4,5)6/h9,13-15H,7-8,10-12H2,1-6H3/b13-9+/t14-,15+/m0/s1
InChIKeyNMMHOARAKBZHQN-WMHHWXMBSA-N
XLogP5.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.59
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane 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 trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane?
The IUPAC name of trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane (CID 135066667) is trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane?
The canonical SMILES for trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane is C[Si](C)(C)/C=C/C[C@@H]1CCCC[C@H]1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane?
The InChIKey is NMMHOARAKBZHQN-WMHHWXMBSA-N. The full InChI is InChI=1S/C15H32OSi2/c1-17(2,3)13-9-11-14-10-7-8-12-15(14)16-18(4,5)6/h9,13-15H,7-8,10-12H2,1-6H3/b13-9+/t14-,15+/m0/s1.
What are the key properties of trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane?
trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane has a molecular weight of 284.59 g/mol, XLogP of 5.22, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-3-[(1S,2R)-2-trimethylsilyloxycyclohexyl]prop-1-enyl]silane is sourced from PubChem (CID 135066667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).