2-Diisopropylsilyloxyoct-3-ene

C14H29OSi — CID 6327731

IUPAC—
SMILESCCCC/C=C/C(C)O[Si](C(C)C)C(C)C
InChIInChI=1S/C14H29OSi/c1-7-8-9-10-11-14(6)15-16(12(2)3)13(4)5/h10-14H,7-9H2,1-6H3/b11-10+
InChIKeyRLKOUDAVZYLSIT-ZHACJKMWSA-N
MW241.47 g/mol
LogP4.95
Rot. Bonds8

About 2-Diisopropylsilyloxyoct-3-ene

2-Diisopropylsilyloxyoct-3-ene (PubChem CID 6327731) has the molecular formula C14H29OSi and a molecular weight of 241.47 g/mol.

Molecular Properties

Compound Name2-Diisopropylsilyloxyoct-3-ene
PubChem CID6327731
Molecular FormulaC14H29OSi
Molecular Weight241.47 g/mol
Exact Mass241.20
IUPAC Name—
SMILESCCCC/C=C/C(C)O[Si](C(C)C)C(C)C
InChIInChI=1S/C14H29OSi/c1-7-8-9-10-11-14(6)15-16(12(2)3)13(4)5/h10-14H,7-9H2,1-6H3/b11-10+
InChIKeyRLKOUDAVZYLSIT-ZHACJKMWSA-N
XLogP4.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.47
LogP ≤ 54.95
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'}

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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 2-Diisopropylsilyloxyoct-3-ene?
The IUPAC name of 2-Diisopropylsilyloxyoct-3-ene (CID 6327731) is not available.
What is the SMILES notation for 2-Diisopropylsilyloxyoct-3-ene?
The canonical SMILES for 2-Diisopropylsilyloxyoct-3-ene is CCCC/C=C/C(C)O[Si](C(C)C)C(C)C.
What is the InChIKey of 2-Diisopropylsilyloxyoct-3-ene?
The InChIKey is RLKOUDAVZYLSIT-ZHACJKMWSA-N. The full InChI is InChI=1S/C14H29OSi/c1-7-8-9-10-11-14(6)15-16(12(2)3)13(4)5/h10-14H,7-9H2,1-6H3/b11-10+.
What are the key properties of 2-Diisopropylsilyloxyoct-3-ene?
2-Diisopropylsilyloxyoct-3-ene has a molecular weight of 241.47 g/mol, XLogP of 4.95, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Diisopropylsilyloxyoct-3-ene is sourced from PubChem (CID 6327731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).