(E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol

C24H34OSi — CID 101387251

IUPAC(E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol
SMILESCCCCCC(O)/C=C/[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C24H34OSi/c1-5-6-9-14-21(25)19-20-26(24(2,3)4,22-15-10-7-11-16-22)23-17-12-8-13-18-23/h7-8,10-13,15-21,25H,5-6,9,14H2,1-4H3/b20-19+
InChIKeyUDXCNTYKOLAZPW-FMQUCBEESA-N
MW366.62 g/mol
LogP5.09
Rot. Bonds8

About (E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol

(E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol (PubChem CID 101387251) has the molecular formula C24H34OSi and a molecular weight of 366.62 g/mol. Its IUPAC name is (E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol.

Molecular Properties

Compound Name(E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol
PubChem CID101387251
Molecular FormulaC24H34OSi
Molecular Weight366.62 g/mol
Exact Mass366.24
IUPAC Name(E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol
SMILESCCCCCC(O)/C=C/[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C24H34OSi/c1-5-6-9-14-21(25)19-20-26(24(2,3)4,22-15-10-7-11-16-22)23-17-12-8-13-18-23/h7-8,10-13,15-21,25H,5-6,9,14H2,1-4H3/b20-19+
InChIKeyUDXCNTYKOLAZPW-FMQUCBEESA-N
XLogP5.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.62
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol 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

(1E,3E)-1-[2-[5-[tert-butyl(diphenyl)silyl]oxypentyl]phenyl]trideca-1,3-dien-5-ol
CID 19773790
(Z,1R,5R)-1-phenyldec-3-ene-1,5-diol
CID 134895948
(E,3S)-1-triethylsilyloct-1-en-3-ol
CID 10377101
(3R)-3-[tert-butyl(diphenyl)silyl]oxyoctan-2-ol
CID 58876341
(3R)-1-[tert-butyl(diphenyl)silyl]oxytetradecan-3-ol
CID 10096198
tert-butyl-[(E,3R)-1-iodooct-1-en-3-yl]oxy-diphenylsilane
CID 10719924
3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]nonan-1-ol
CID 177445393
(2S)-2-[tert-butyl(diphenyl)silyl]oxyheptanal
CID 10937503
(E,3S)-1-[dimethyl(phenyl)silyl]pent-1-en-3-ol
CID 11775664
tert-butyl-diphenyl-tetradecan-2-yloxysilane
CID 71344239
10-[tert-butyl(diphenyl)silyl]oxynonadecanoic acid
CID 123768020
benzoic acid;decan-5-ol
CID 71345643

Frequently Asked Questions

What is the IUPAC name of (E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol?
The IUPAC name of (E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol (CID 101387251) is (E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol.
What is the SMILES notation for (E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol?
The canonical SMILES for (E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol is CCCCCC(O)/C=C/[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of (E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol?
The InChIKey is UDXCNTYKOLAZPW-FMQUCBEESA-N. The full InChI is InChI=1S/C24H34OSi/c1-5-6-9-14-21(25)19-20-26(24(2,3)4,22-15-10-7-11-16-22)23-17-12-8-13-18-23/h7-8,10-13,15-21,25H,5-6,9,14H2,1-4H3/b20-19+.
What are the key properties of (E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol?
(E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol has a molecular weight of 366.62 g/mol, XLogP of 5.09, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[tert-butyl(diphenyl)silyl]oct-1-en-3-ol is sourced from PubChem (CID 101387251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).