(E)-4-propyl-1-trimethylsilylhept-1-en-4-ol

C13H28OSi — CID 11379192

IUPAC(E)-4-propyl-1-trimethylsilylhept-1-en-4-ol
SMILESCCCC(O)(C/C=C/[Si](C)(C)C)CCC
InChIInChI=1S/C13H28OSi/c1-6-9-13(14,10-7-2)11-8-12-15(3,4)5/h8,12,14H,6-7,9-11H2,1-5H3/b12-8+
InChIKeyYBUBLIUNGSYZNP-XYOKQWHBSA-N
MW228.45 g/mol
LogP4.14
Rot. Bonds7

About (E)-4-propyl-1-trimethylsilylhept-1-en-4-ol

(E)-4-propyl-1-trimethylsilylhept-1-en-4-ol (PubChem CID 11379192) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is (E)-4-propyl-1-trimethylsilylhept-1-en-4-ol.

Molecular Properties

Compound Name(E)-4-propyl-1-trimethylsilylhept-1-en-4-ol
PubChem CID11379192
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Name(E)-4-propyl-1-trimethylsilylhept-1-en-4-ol
SMILESCCCC(O)(C/C=C/[Si](C)(C)C)CCC
InChIInChI=1S/C13H28OSi/c1-6-9-13(14,10-7-2)11-8-12-15(3,4)5/h8,12,14H,6-7,9-11H2,1-5H3/b12-8+
InChIKeyYBUBLIUNGSYZNP-XYOKQWHBSA-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': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

4-Methyl-1-hepten-4-ol
CID 136921
4-Propylhept-1-en-4-ol
CID 551382
4-Propyl-1,6-heptadien-4-ol
CID 142990
4-Ethylhept-1-en-4-ol
CID 85823794
1-Octen-4-ol, 4-methyl-
CID 11062495
(4S)-4-methyloct-1-en-4-ol
CID 90689464
4-Propyloct-7-en-4-ol
CID 57236047
4-[2-[Dimethyl(prop-2-enyl)silyl]ethyl]heptan-4-ol
CID 10633957
2-Methyl-4-trimethylsilyloct-7-en-2-ol
CID 10954927
1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 11160180
1-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 12022450
1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol
CID 12599877

Frequently Asked Questions

What is the IUPAC name of (E)-4-propyl-1-trimethylsilylhept-1-en-4-ol?
The IUPAC name of (E)-4-propyl-1-trimethylsilylhept-1-en-4-ol (CID 11379192) is (E)-4-propyl-1-trimethylsilylhept-1-en-4-ol.
What is the SMILES notation for (E)-4-propyl-1-trimethylsilylhept-1-en-4-ol?
The canonical SMILES for (E)-4-propyl-1-trimethylsilylhept-1-en-4-ol is CCCC(O)(C/C=C/[Si](C)(C)C)CCC.
What is the InChIKey of (E)-4-propyl-1-trimethylsilylhept-1-en-4-ol?
The InChIKey is YBUBLIUNGSYZNP-XYOKQWHBSA-N. The full InChI is InChI=1S/C13H28OSi/c1-6-9-13(14,10-7-2)11-8-12-15(3,4)5/h8,12,14H,6-7,9-11H2,1-5H3/b12-8+.
What are the key properties of (E)-4-propyl-1-trimethylsilylhept-1-en-4-ol?
(E)-4-propyl-1-trimethylsilylhept-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)-4-propyl-1-trimethylsilylhept-1-en-4-ol is sourced from PubChem (CID 11379192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).