1-(5-trimethylsilylfuran-3-yl)hexan-1-ol

C13H24O2Si — CID 70413121

IUPAC1-(5-trimethylsilylfuran-3-yl)hexan-1-ol
SMILESCCCCCC(O)c1coc([Si](C)(C)C)c1
InChIInChI=1S/C13H24O2Si/c1-5-6-7-8-12(14)11-9-13(15-10-11)16(2,3)4/h9-10,12,14H,5-8H2,1-4H3
InChIKeyPUMXIDRJEOWBAY-UHFFFAOYSA-N
MW240.42 g/mol
LogP3.44
Rot. Bonds6

About 1-(5-trimethylsilylfuran-3-yl)hexan-1-ol

1-(5-trimethylsilylfuran-3-yl)hexan-1-ol (PubChem CID 70413121) has the molecular formula C13H24O2Si and a molecular weight of 240.42 g/mol. Its IUPAC name is 1-(5-trimethylsilylfuran-3-yl)hexan-1-ol.

Molecular Properties

Compound Name1-(5-trimethylsilylfuran-3-yl)hexan-1-ol
PubChem CID70413121
Molecular FormulaC13H24O2Si
Molecular Weight240.42 g/mol
Exact Mass240.15
IUPAC Name1-(5-trimethylsilylfuran-3-yl)hexan-1-ol
SMILESCCCCCC(O)c1coc([Si](C)(C)C)c1
InChIInChI=1S/C13H24O2Si/c1-5-6-7-8-12(14)11-9-13(15-10-11)16(2,3)4/h9-10,12,14H,5-8H2,1-4H3
InChIKeyPUMXIDRJEOWBAY-UHFFFAOYSA-N
XLogP3.44
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

1-(5-trimethylsilylfuran-3-yl)undecan-1-ol
CID 19885896
1-(5-trimethylsilylfuran-3-yl)tridecyl dodecanoate
CID 15037068
1-(3,5-difluorophenyl)hexan-1-ol
CID 62608438
1-pyrimidin-5-ylhexan-1-ol
CID 15889672
1-pyrimidin-5-yltridecan-1-ol
CID 102924013
1-pyrimidin-5-ylheptan-1-ol
CID 63901616
1-(5-trimethylsilylfuran-3-yl)tridecyl N-[(1R)-1-phenylethyl]carbamate
CID 67902996
1-(5-trimethylsilylfuran-3-yl)tridecyl N-(1-phenylethyl)carbamate
CID 67903001
[(4-pentylphenyl)-(5-trimethylsilylfuran-3-yl)methyl] acetate
CID 15723385
1-(3,5-dichlorophenyl)hexan-1-ol
CID 65149742
1-(furan-3-yl)nonadecan-1-ol
CID 10712867
1-pyridin-4-yltridecan-1-ol
CID 63410309

Frequently Asked Questions

What is the IUPAC name of 1-(5-trimethylsilylfuran-3-yl)hexan-1-ol?
The IUPAC name of 1-(5-trimethylsilylfuran-3-yl)hexan-1-ol (CID 70413121) is 1-(5-trimethylsilylfuran-3-yl)hexan-1-ol.
What is the SMILES notation for 1-(5-trimethylsilylfuran-3-yl)hexan-1-ol?
The canonical SMILES for 1-(5-trimethylsilylfuran-3-yl)hexan-1-ol is CCCCCC(O)c1coc([Si](C)(C)C)c1.
What is the InChIKey of 1-(5-trimethylsilylfuran-3-yl)hexan-1-ol?
The InChIKey is PUMXIDRJEOWBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2Si/c1-5-6-7-8-12(14)11-9-13(15-10-11)16(2,3)4/h9-10,12,14H,5-8H2,1-4H3.
What are the key properties of 1-(5-trimethylsilylfuran-3-yl)hexan-1-ol?
1-(5-trimethylsilylfuran-3-yl)hexan-1-ol has a molecular weight of 240.42 g/mol, XLogP of 3.44, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-trimethylsilylfuran-3-yl)hexan-1-ol is sourced from PubChem (CID 70413121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).