(Z,2R)-3-trimethylsilyloct-3-en-2-ol

C11H24OSi — CID 12846918

IUPAC(Z,2R)-3-trimethylsilyloct-3-en-2-ol
SMILESCCCC/C=C(/[C@@H](C)O)[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-6-7-8-9-11(10(2)12)13(3,4)5/h9-10,12H,6-8H2,1-5H3/b11-9-/t10-/m1/s1
InChIKeyKXUQSHZDEBBVMD-QLWWJYNRSA-N
MW200.40 g/mol
LogP3.36
Rot. Bonds5

About (Z,2R)-3-trimethylsilyloct-3-en-2-ol

(Z,2R)-3-trimethylsilyloct-3-en-2-ol (PubChem CID 12846918) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is (Z,2R)-3-trimethylsilyloct-3-en-2-ol.

Molecular Properties

Compound Name(Z,2R)-3-trimethylsilyloct-3-en-2-ol
PubChem CID12846918
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name(Z,2R)-3-trimethylsilyloct-3-en-2-ol
SMILESCCCC/C=C(/[C@@H](C)O)[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-6-7-8-9-11(10(2)12)13(3,4)5/h9-10,12H,6-8H2,1-5H3/b11-9-/t10-/m1/s1
InChIKeyKXUQSHZDEBBVMD-QLWWJYNRSA-N
XLogP3.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.36
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

3-Octen-2-ol
CID 42538
3-Octen-2-ol, (3E)-
CID 5358336
(Z)-2-trimethylsilylhept-2-en-1-ol
CID 11745353
(Z)-4-butyltellanyloct-3-en-2-ol
CID 12169684
(E,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 12194985
(Z)-2-methyl-3-(trimethylsilylmethyl)oct-3-ene-2,7-diol
CID 13508268
3-Octen-2-ol, (3Z)-
CID 5367533
(Z)-6-[tert-butyl(dimethyl)silyl]oxy-4-fluorohex-4-en-3-ol
CID 141121837
2-Dimethylisopropylsilyloxyoct-3-ene
CID 5353187
2-Butyldimethylsilyloxyoct-3-ene
CID 5353198
2-Diisopropylsilyloxyoct-3-ene
CID 6327731
(E,2R)-oct-3-en-2-ol
CID 6995681

Frequently Asked Questions

What is the IUPAC name of (Z,2R)-3-trimethylsilyloct-3-en-2-ol?
The IUPAC name of (Z,2R)-3-trimethylsilyloct-3-en-2-ol (CID 12846918) is (Z,2R)-3-trimethylsilyloct-3-en-2-ol.
What is the SMILES notation for (Z,2R)-3-trimethylsilyloct-3-en-2-ol?
The canonical SMILES for (Z,2R)-3-trimethylsilyloct-3-en-2-ol is CCCC/C=C(/[C@@H](C)O)[Si](C)(C)C.
What is the InChIKey of (Z,2R)-3-trimethylsilyloct-3-en-2-ol?
The InChIKey is KXUQSHZDEBBVMD-QLWWJYNRSA-N. The full InChI is InChI=1S/C11H24OSi/c1-6-7-8-9-11(10(2)12)13(3,4)5/h9-10,12H,6-8H2,1-5H3/b11-9-/t10-/m1/s1.
What are the key properties of (Z,2R)-3-trimethylsilyloct-3-en-2-ol?
(Z,2R)-3-trimethylsilyloct-3-en-2-ol has a molecular weight of 200.40 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2R)-3-trimethylsilyloct-3-en-2-ol is sourced from PubChem (CID 12846918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).