(E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol

C11H22OSi — CID 15248230

IUPAC(E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol
SMILESC=CCC(/C=C/C[Si](C)(C)C)CO
InChIInChI=1S/C11H22OSi/c1-5-7-11(10-12)8-6-9-13(2,3)4/h5-6,8,11-12H,1,7,9-10H2,2-4H3/b8-6+
InChIKeyGWXYDMYMKYRKOJ-SOFGYWHQSA-N
MW198.38 g/mol
LogP3.07
Rot. Bonds6

About (E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol

(E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol (PubChem CID 15248230) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is (E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol.

Molecular Properties

Compound Name(E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol
PubChem CID15248230
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name(E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol
SMILESC=CCC(/C=C/C[Si](C)(C)C)CO
InChIInChI=1S/C11H22OSi/c1-5-7-11(10-12)8-6-9-13(2,3)4/h5-6,8,11-12H,1,7,9-10H2,2-4H3/b8-6+
InChIKeyGWXYDMYMKYRKOJ-SOFGYWHQSA-N
XLogP3.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(5S,6R,7E)-5-methyl-6-phenyl-9-trimethylsilylnona-1,7-dien-4-ol
CID 11335668
methanol;(2S)-2-methylpent-4-en-1-ol
CID 143099829
trimethyl-[(Z)-4-trimethylsilylbut-2-enyl]silane
CID 10976510
trimethyl-[(2E)-penta-2,4-dienyl]silane
CID 11040789
2-prop-2-enylpent-4-en-1-ol
CID 14895210
(4S,5R,6E)-4-methyl-5-phenyl-8-trimethylsilylocta-1,6-dien-3-one
CID 11335171
1-trimethylsilylbut-3-en-1-ol
CID 130152388
4-ethyldeca-1,5-diene
CID 175490783
(E,1S,2R)-2-methyl-1-phenyl-5-trimethylsilylpent-3-en-1-ol
CID 102275587
(3E,5S)-7-methyl-5-prop-2-enylocta-3,7-diene-1-thiol
CID 138486158
(2R)-2-methylhex-5-ene-1,3-diol
CID 130652300
2-ethylhex-3-en-1-ol
CID 543244

Frequently Asked Questions

What is the IUPAC name of (E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol?
The IUPAC name of (E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol (CID 15248230) is (E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol.
What is the SMILES notation for (E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol?
The canonical SMILES for (E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol is C=CCC(/C=C/C[Si](C)(C)C)CO.
What is the InChIKey of (E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol?
The InChIKey is GWXYDMYMKYRKOJ-SOFGYWHQSA-N. The full InChI is InChI=1S/C11H22OSi/c1-5-7-11(10-12)8-6-9-13(2,3)4/h5-6,8,11-12H,1,7,9-10H2,2-4H3/b8-6+.
What are the key properties of (E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol?
(E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol has a molecular weight of 198.38 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-prop-2-enyl-5-trimethylsilylpent-3-en-1-ol is sourced from PubChem (CID 15248230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).