(E)-2-methyl-1-trimethylsilylnon-1-en-4-ol

C13H28OSi — CID 101415730

IUPAC(E)-2-methyl-1-trimethylsilylnon-1-en-4-ol
SMILESCCCCCC(O)C/C(C)=C/[Si](C)(C)C
InChIInChI=1S/C13H28OSi/c1-6-7-8-9-13(14)10-12(2)11-15(3,4)5/h11,13-14H,6-10H2,1-5H3/b12-11+
InChIKeySORZMPLTSYCEGH-VAWYXSNFSA-N
MW228.45 g/mol
LogP4.14
Rot. Bonds7

About (E)-2-methyl-1-trimethylsilylnon-1-en-4-ol

(E)-2-methyl-1-trimethylsilylnon-1-en-4-ol (PubChem CID 101415730) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is (E)-2-methyl-1-trimethylsilylnon-1-en-4-ol.

Molecular Properties

Compound Name(E)-2-methyl-1-trimethylsilylnon-1-en-4-ol
PubChem CID101415730
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Name(E)-2-methyl-1-trimethylsilylnon-1-en-4-ol
SMILESCCCCCC(O)C/C(C)=C/[Si](C)(C)C
InChIInChI=1S/C13H28OSi/c1-6-7-8-9-13(14)10-12(2)11-15(3,4)5/h11,13-14H,6-10H2,1-5H3/b12-11+
InChIKeySORZMPLTSYCEGH-VAWYXSNFSA-N
XLogP4.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.14
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'}

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Related Compounds

nonacosane-7,20-diol
CID 174949468
(7R)-hexatriacontan-7-ol
CID 88529159
icosan-9-ol
CID 11983377
tetracosan-6-ol
CID 154265400
icosan-6-ol
CID 19931277
hexatriacontan-17-ol
CID 3020851
octacosan-10-ol
CID 22568705
tetratetracontan-22-ol
CID 91434437
3-hydroxyoctanoic acid
CID 159718411
icosane-5,11-diol
CID 170722582
(5S)-octadecan-5-ol
CID 98231191
tritetracontan-5-ol
CID 162898528

Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-1-trimethylsilylnon-1-en-4-ol?
The IUPAC name of (E)-2-methyl-1-trimethylsilylnon-1-en-4-ol (CID 101415730) is (E)-2-methyl-1-trimethylsilylnon-1-en-4-ol.
What is the SMILES notation for (E)-2-methyl-1-trimethylsilylnon-1-en-4-ol?
The canonical SMILES for (E)-2-methyl-1-trimethylsilylnon-1-en-4-ol is CCCCCC(O)C/C(C)=C/[Si](C)(C)C.
What is the InChIKey of (E)-2-methyl-1-trimethylsilylnon-1-en-4-ol?
The InChIKey is SORZMPLTSYCEGH-VAWYXSNFSA-N. The full InChI is InChI=1S/C13H28OSi/c1-6-7-8-9-13(14)10-12(2)11-15(3,4)5/h11,13-14H,6-10H2,1-5H3/b12-11+.
What are the key properties of (E)-2-methyl-1-trimethylsilylnon-1-en-4-ol?
(E)-2-methyl-1-trimethylsilylnon-1-en-4-ol has a molecular weight of 228.45 g/mol, XLogP of 4.14, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-1-trimethylsilylnon-1-en-4-ol is sourced from PubChem (CID 101415730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).