triethoxy(5-methyloct-6-en-2-yl)silane

C15H32O3Si — CID 123528408

IUPACtriethoxy(5-methyloct-6-en-2-yl)silane
SMILESCC=CC(C)CCC(C)[Si](OCC)(OCC)OCC
InChIInChI=1S/C15H32O3Si/c1-7-11-14(5)12-13-15(6)19(16-8-2,17-9-3)18-10-4/h7,11,14-15H,8-10,12-13H2,1-6H3
InChIKeyQXFGOCOPZLOFAT-UHFFFAOYSA-N
MW288.50 g/mol
LogP4.42
Rot. Bonds11

About triethoxy(5-methyloct-6-en-2-yl)silane

triethoxy(5-methyloct-6-en-2-yl)silane (PubChem CID 123528408) has the molecular formula C15H32O3Si and a molecular weight of 288.50 g/mol. Its IUPAC name is triethoxy(5-methyloct-6-en-2-yl)silane.

Molecular Properties

Compound Nametriethoxy(5-methyloct-6-en-2-yl)silane
PubChem CID123528408
Molecular FormulaC15H32O3Si
Molecular Weight288.50 g/mol
Exact Mass288.21
IUPAC Nametriethoxy(5-methyloct-6-en-2-yl)silane
SMILESCC=CC(C)CCC(C)[Si](OCC)(OCC)OCC
InChIInChI=1S/C15H32O3Si/c1-7-11-14(5)12-13-15(6)19(16-8-2,17-9-3)18-10-4/h7,11,14-15H,8-10,12-13H2,1-6H3
InChIKeyQXFGOCOPZLOFAT-UHFFFAOYSA-N
XLogP4.42
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.50
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze triethoxy(5-methyloct-6-en-2-yl)silane with MolForge

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

Launch Full Analysis

Related Compounds

triethoxy-[(E)-4-methylhept-5-enyl]silane
CID 87112293
triethoxy-[(E)-6-methylnon-7-enyl]silane
CID 87112447
triethoxy(6-methylnon-7-enyl)silane
CID 123953366
(Z)-4-methylhept-2-ene
CID 5352649
N-(2-triethoxysilylpropyl)ethanimine
CID 141202089
triethoxy(octa-5,7-dien-2-yl)silane
CID 87891599
4-methyloct-2-ene
CID 528286
(E)-4-methylicos-2-ene
CID 166512402
N,N-dimethyl-2-triethoxysilylpropan-1-amine
CID 23051840
4,8-dimethyldec-2-ene
CID 123622990
N-(2-triethoxysilylpropyl)propan-2-imine
CID 141152918
1,1-bis(4-triethoxysilylpentyl)urea
CID 175197450

Frequently Asked Questions

What is the IUPAC name of triethoxy(5-methyloct-6-en-2-yl)silane?
The IUPAC name of triethoxy(5-methyloct-6-en-2-yl)silane (CID 123528408) is triethoxy(5-methyloct-6-en-2-yl)silane.
What is the SMILES notation for triethoxy(5-methyloct-6-en-2-yl)silane?
The canonical SMILES for triethoxy(5-methyloct-6-en-2-yl)silane is CC=CC(C)CCC(C)[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy(5-methyloct-6-en-2-yl)silane?
The InChIKey is QXFGOCOPZLOFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O3Si/c1-7-11-14(5)12-13-15(6)19(16-8-2,17-9-3)18-10-4/h7,11,14-15H,8-10,12-13H2,1-6H3.
What are the key properties of triethoxy(5-methyloct-6-en-2-yl)silane?
triethoxy(5-methyloct-6-en-2-yl)silane has a molecular weight of 288.50 g/mol, XLogP of 4.42, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(5-methyloct-6-en-2-yl)silane is sourced from PubChem (CID 123528408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).