(E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol

C17H28OSi — CID 15498888

IUPAC(E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol
SMILESCCCC/C(=C\CCO)[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C17H28OSi/c1-4-5-12-17(13-9-14-18)19(2,3)15-16-10-7-6-8-11-16/h6-8,10-11,13,18H,4-5,9,12,14-15H2,1-3H3/b17-13+
InChIKeySIMMRNCMEFHZHH-GHRIWEEISA-N
MW276.50 g/mol
LogP4.51
Rot. Bonds8

About (E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol

(E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol (PubChem CID 15498888) has the molecular formula C17H28OSi and a molecular weight of 276.50 g/mol. Its IUPAC name is (E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol.

Molecular Properties

Compound Name(E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol
PubChem CID15498888
Molecular FormulaC17H28OSi
Molecular Weight276.50 g/mol
Exact Mass276.19
IUPAC Name(E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol
SMILESCCCC/C(=C\CCO)[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C17H28OSi/c1-4-5-12-17(13-9-14-18)19(2,3)15-16-10-7-6-8-11-16/h6-8,10-11,13,18H,4-5,9,12,14-15H2,1-3H3/b17-13+
InChIKeySIMMRNCMEFHZHH-GHRIWEEISA-N
XLogP4.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.50
LogP ≤ 54.51
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

benzyl-dimethyl-[(Z)-pentadec-7-en-8-yl]silane
CID 122389340
methyl (E)-2-[benzyl(dimethyl)silyl]hept-2-enoate
CID 102362371
[(E)-dodec-6-en-6-yl]-dimethyl-phenylsilane
CID 13481056
[(E)-3-methyloct-2-enyl]benzene
CID 12622229
benzyl(tributyl)silane
CID 14614990
N-benzyl-N-nitrosopentanamide
CID 102399989
5-hydroxy-2-methylpent-2-enoic acid;2-methylidenehexanoic acid;styrene
CID 67928086
benzyl-dihydroxy-methylsilane
CID 69074928
trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane
CID 101354562
[(E)-oct-2-enyl]benzene
CID 13383320
(E)-3-[(E)-2-phenylethenyl]dec-3-en-1-ol
CID 14452107
2-methylidenehexanoic acid;prop-2-enylbenzene
CID 67727241

Frequently Asked Questions

What is the IUPAC name of (E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol?
The IUPAC name of (E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol (CID 15498888) is (E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol.
What is the SMILES notation for (E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol?
The canonical SMILES for (E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol is CCCC/C(=C\CCO)[Si](C)(C)Cc1ccccc1.
What is the InChIKey of (E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol?
The InChIKey is SIMMRNCMEFHZHH-GHRIWEEISA-N. The full InChI is InChI=1S/C17H28OSi/c1-4-5-12-17(13-9-14-18)19(2,3)15-16-10-7-6-8-11-16/h6-8,10-11,13,18H,4-5,9,12,14-15H2,1-3H3/b17-13+.
What are the key properties of (E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol?
(E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol has a molecular weight of 276.50 g/mol, XLogP of 4.51, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-[benzyl(dimethyl)silyl]oct-3-en-1-ol is sourced from PubChem (CID 15498888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).