triethyl-[(3R)-hex-1-en-3-yl]oxysilane

C12H26OSi — CID 134963427

IUPACtriethyl-[(3R)-hex-1-en-3-yl]oxysilane
SMILESC=C[C@@H](CCC)O[Si](CC)(CC)CC
InChIInChI=1S/C12H26OSi/c1-6-11-12(7-2)13-14(8-3,9-4)10-5/h7,12H,2,6,8-11H2,1,3-5H3/t12-/m0/s1
InChIKeyIAWVMPUHHZBMQK-LBPRGKRZSA-N
MW214.42 g/mol
LogP4.36
Rot. Bonds8

About triethyl-[(3R)-hex-1-en-3-yl]oxysilane

triethyl-[(3R)-hex-1-en-3-yl]oxysilane (PubChem CID 134963427) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is triethyl-[(3R)-hex-1-en-3-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(3R)-hex-1-en-3-yl]oxysilane
PubChem CID134963427
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametriethyl-[(3R)-hex-1-en-3-yl]oxysilane
SMILESC=C[C@@H](CCC)O[Si](CC)(CC)CC
InChIInChI=1S/C12H26OSi/c1-6-11-12(7-2)13-14(8-3,9-4)10-5/h7,12H,2,6,8-11H2,1,3-5H3/t12-/m0/s1
InChIKeyIAWVMPUHHZBMQK-LBPRGKRZSA-N
XLogP4.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 triethyl-[(3R)-hex-1-en-3-yl]oxysilane?
The IUPAC name of triethyl-[(3R)-hex-1-en-3-yl]oxysilane (CID 134963427) is triethyl-[(3R)-hex-1-en-3-yl]oxysilane.
What is the SMILES notation for triethyl-[(3R)-hex-1-en-3-yl]oxysilane?
The canonical SMILES for triethyl-[(3R)-hex-1-en-3-yl]oxysilane is C=C[C@@H](CCC)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(3R)-hex-1-en-3-yl]oxysilane?
The InChIKey is IAWVMPUHHZBMQK-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H26OSi/c1-6-11-12(7-2)13-14(8-3,9-4)10-5/h7,12H,2,6,8-11H2,1,3-5H3/t12-/m0/s1.
What are the key properties of triethyl-[(3R)-hex-1-en-3-yl]oxysilane?
triethyl-[(3R)-hex-1-en-3-yl]oxysilane has a molecular weight of 214.42 g/mol, XLogP of 4.36, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(3R)-hex-1-en-3-yl]oxysilane is sourced from PubChem (CID 134963427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).