(E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol

C18H30OSi — CID 10779898

IUPAC(E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol
SMILESCCCCCC/C(=C\C(C)O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H30OSi/c1-5-6-7-9-14-18(15-16(2)19)20(3,4)17-12-10-8-11-13-17/h8,10-13,15-16,19H,5-7,9,14H2,1-4H3/b18-15+
InChIKeyDKAKIFWVUINUPB-OBGWFSINSA-N
MW290.52 g/mol
LogP4.42
Rot. Bonds8

About (E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol

(E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol (PubChem CID 10779898) has the molecular formula C18H30OSi and a molecular weight of 290.52 g/mol. Its IUPAC name is (E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol.

Molecular Properties

Compound Name(E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol
PubChem CID10779898
Molecular FormulaC18H30OSi
Molecular Weight290.52 g/mol
Exact Mass290.21
IUPAC Name(E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol
SMILESCCCCCC/C(=C\C(C)O)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H30OSi/c1-5-6-7-9-14-18(15-16(2)19)20(3,4)17-12-10-8-11-13-17/h8,10-13,15-16,19H,5-7,9,14H2,1-4H3/b18-15+
InChIKeyDKAKIFWVUINUPB-OBGWFSINSA-N
XLogP4.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.52
LogP ≤ 54.42
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)-4-[dimethyl(phenyl)silyl]dec-3-en-2-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

[(3Z)-dodeca-1,3-dien-4-yl]-dimethyl-phenylsilane
CID 101095442
[(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane
CID 13481056
dimethyl-[(Z)-1-(4-methylphenyl)sulfonyloct-1-en-2-yl]-phenylsilane
CID 135057520
methyl (E)-3-[dimethyl(phenyl)silyl]hept-2-enoate
CID 134861981
octyl (Z)-3-[dimethyl(phenyl)silyl]but-2-enoate
CID 102185798
4-methyltetradec-3-en-2-ol
CID 71428210
hexane;propan-2-ol;toluene
CID 70146833
(E)-3-[dimethyl(phenyl)silyl]hex-3-en-2-ol
CID 71745473
(Z)-3-iodo-1-phenylnon-2-en-1-ol
CID 102087463
(Z,4E)-2-hexyl-4-[iodo(trimethylsilyl)methylidene]-1-phenyldec-2-en-1-ol
CID 177406293
benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane
CID 122389340
dimethyl-(3-methylidenenonyl)-phenylsilane
CID 66553844

Frequently Asked Questions

What is the IUPAC name of (E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol?
The IUPAC name of (E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol (CID 10779898) is (E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol.
What is the SMILES notation for (E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol?
The canonical SMILES for (E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol is CCCCCC/C(=C\C(C)O)[Si](C)(C)c1ccccc1.
What is the InChIKey of (E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol?
The InChIKey is DKAKIFWVUINUPB-OBGWFSINSA-N. The full InChI is InChI=1S/C18H30OSi/c1-5-6-7-9-14-18(15-16(2)19)20(3,4)17-12-10-8-11-13-17/h8,10-13,15-16,19H,5-7,9,14H2,1-4H3/b18-15+.
What are the key properties of (E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol?
(E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol has a molecular weight of 290.52 g/mol, XLogP of 4.42, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-[dimethyl(phenyl)silyl]dec-3-en-2-ol is sourced from PubChem (CID 10779898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).