1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol

C13H26OSi — CID 10609314

IUPAC1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol
SMILESC=CCCC(O)CCC[Si](C)(C)CC=C
InChIInChI=1S/C13H26OSi/c1-5-7-9-13(14)10-8-12-15(3,4)11-6-2/h5-6,13-14H,1-2,7-12H2,3-4H3
InChIKeyMNTFJQXRGWZEPE-UHFFFAOYSA-N
MW226.44 g/mol
LogP3.99
Rot. Bonds9

About 1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol

1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol (PubChem CID 10609314) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is 1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol.

Molecular Properties

Compound Name1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol
PubChem CID10609314
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol
SMILESC=CCCC(O)CCC[Si](C)(C)CC=C
InChIInChI=1S/C13H26OSi/c1-5-7-9-13(14)10-8-12-15(3,4)11-6-2/h5-6,13-14H,1-2,7-12H2,3-4H3
InChIKeyMNTFJQXRGWZEPE-UHFFFAOYSA-N
XLogP3.99
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 53.99
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

3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine
CID 87398605
1-methoxydec-9-ene-3,6-diol
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nonadec-18-en-7-ol
CID 54362965
(9S)-heptadec-1-en-9-ol
CID 86644250
bis(dodec-11-enyl)-dimethylsilane
CID 171781898
(2S)-1-aminohex-5-en-2-ol
CID 34176840
(6R,8R)-trideca-1,12-diene-6,8-diol
CID 10584668
nona-1,8-dien-4-ol
CID 14385456
1-(2-hydroxyhex-5-enylsulfanyloxysulfanyl)hex-5-en-2-ol
CID 139642364
nona-1,7-dien-5-ol
CID 57009885
(5S)-9-tri(propan-2-yl)silylnon-1-en-8-yn-5-ol
CID 101463801
(4S)-1-trimethylsilyldec-9-en-1-yn-4-ol
CID 11736254

Frequently Asked Questions

What is the IUPAC name of 1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol?
The IUPAC name of 1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol (CID 10609314) is 1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol.
What is the SMILES notation for 1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol?
The canonical SMILES for 1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol is C=CCCC(O)CCC[Si](C)(C)CC=C.
What is the InChIKey of 1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol?
The InChIKey is MNTFJQXRGWZEPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-5-7-9-13(14)10-8-12-15(3,4)11-6-2/h5-6,13-14H,1-2,7-12H2,3-4H3.
What are the key properties of 1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol?
1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol has a molecular weight of 226.44 g/mol, XLogP of 3.99, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol is sourced from PubChem (CID 10609314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).