trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane

C11H26OSi2 — CID 134880528

IUPACtrimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane
SMILESCC(C/C=C\[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H26OSi2/c1-11(12-14(5,6)7)9-8-10-13(2,3)4/h8,10-11H,9H2,1-7H3/b10-8-
InChIKeyKVXTWAWPWADQRX-NTMALXAHSA-N
MW230.50 g/mol
LogP4.05
Rot. Bonds5

About trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane

trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane (PubChem CID 134880528) has the molecular formula C11H26OSi2 and a molecular weight of 230.50 g/mol. Its IUPAC name is trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane
PubChem CID134880528
Molecular FormulaC11H26OSi2
Molecular Weight230.50 g/mol
Exact Mass230.15
IUPAC Nametrimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane
SMILESCC(C/C=C\[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H26OSi2/c1-11(12-14(5,6)7)9-8-10-13(2,3)4/h8,10-11H,9H2,1-7H3/b10-8-
InChIKeyKVXTWAWPWADQRX-NTMALXAHSA-N
XLogP4.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.50
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[(Z)-4-trimethylsilyloxypent-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

Related Compounds

3-Triethylsiloxy-1,4-pentadiene
CID 5018389
(But-3-enyloxy)(tert-butyl)dimethylsilane
CID 10008065
4-(Tert-butyldimethylsiloxy)-1,6-heptadiene
CID 10933202
4-Penten-2-ol, tert-butyldimethylsilyl ether
CID 11085022
[(But-3-en-2-yl)oxy](tert-butyl)dimethylsilane
CID 13307471
Silane, (1,1-dimethylethyl)[(1-ethenyl-2-propenyl)oxy]dimethyl-
CID 356107
1,5-Hexadien-3-ol, tert-butyldimethylsilyl ether
CID 15653177
2-Dimethyl(prop-2-enyl)silyloxypropane
CID 554630
Tert-butyl-hex-5-en-3-yloxy-dimethylsilane
CID 15358394
Trimethyl[(pent-4-en-2-yl)oxy]silane
CID 13674372
tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane
CID 11336491
trimethyl-[(Z)-4-trimethylsilylbut-3-enoxy]silane
CID 92001865

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane?
The IUPAC name of trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane (CID 134880528) is trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane.
What is the SMILES notation for trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane?
The canonical SMILES for trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane is CC(C/C=C\[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane?
The InChIKey is KVXTWAWPWADQRX-NTMALXAHSA-N. The full InChI is InChI=1S/C11H26OSi2/c1-11(12-14(5,6)7)9-8-10-13(2,3)4/h8,10-11H,9H2,1-7H3/b10-8-.
What are the key properties of trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane?
trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane has a molecular weight of 230.50 g/mol, XLogP of 4.05, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-4-trimethylsilyloxypent-1-enyl]silane is sourced from PubChem (CID 134880528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).