butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane

C14H30OSi — CID 5353198

IUPACbutyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane
SMILESCCCC/C=C/C(C)O[Si](C)(C)CCCC
InChIInChI=1S/C14H30OSi/c1-6-8-10-11-12-14(3)15-16(4,5)13-9-7-2/h11-12,14H,6-10,13H2,1-5H3/b12-11+
InChIKeyPXILDQRITQKCPN-VAWYXSNFSA-N
MW242.48 g/mol
LogP5.14
Rot. Bonds9

About butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane

butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane (PubChem CID 5353198) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane.

Molecular Properties

Compound Namebutyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane
PubChem CID5353198
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Namebutyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane
SMILESCCCC/C=C/C(C)O[Si](C)(C)CCCC
InChIInChI=1S/C14H30OSi/c1-6-8-10-11-12-14(3)15-16(4,5)13-9-7-2/h11-12,14H,6-10,13H2,1-5H3/b12-11+
InChIKeyPXILDQRITQKCPN-VAWYXSNFSA-N
XLogP5.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.48
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane 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

Geraniol, TMS derivative
CID 10998725
Nerol, trimethylsilyl ether
CID 11817006
cis-2-Penten-1-ol, tert-butyldimethylsilyl ether
CID 88150799
2-Decen-1-ol, (E)-, TMS derivative
CID 14970964
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Silane, (1,1-dimethylethyl)(1-ethenylbutoxy)dimethyl-
CID 11206678
Cyclopent-2-en-1-yloxy(trimethyl)silane
CID 12504315
(2-Cyclohexen-1-yloxy)(trimethyl)silane
CID 521533
Silane, trimethyl(2-pentenyloxy)-, (Z)-
CID 58534801
Dimethyl(bis[(2Z)-pent-2-en-1-yloxy])silane
CID 89941326
tert-butyl-[(E)-hex-2-enoxy]-dimethylsilane
CID 10987644

Frequently Asked Questions

What is the IUPAC name of butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane?
The IUPAC name of butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane (CID 5353198) is butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane.
What is the SMILES notation for butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane?
The canonical SMILES for butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane is CCCC/C=C/C(C)O[Si](C)(C)CCCC.
What is the InChIKey of butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane?
The InChIKey is PXILDQRITQKCPN-VAWYXSNFSA-N. The full InChI is InChI=1S/C14H30OSi/c1-6-8-10-11-12-14(3)15-16(4,5)13-9-7-2/h11-12,14H,6-10,13H2,1-5H3/b12-11+.
What are the key properties of butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane?
butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane has a molecular weight of 242.48 g/mol, XLogP of 5.14, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-dimethyl-[(E)-oct-3-en-2-yl]oxysilane is sourced from PubChem (CID 5353198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).