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

C18H34O2Si — CID 19885896

IUPAC1-(5-trimethylsilylfuran-3-yl)undecan-1-ol
SMILESCCCCCCCCCCC(O)c1coc([Si](C)(C)C)c1
InChIInChI=1S/C18H34O2Si/c1-5-6-7-8-9-10-11-12-13-17(19)16-14-18(20-15-16)21(2,3)4/h14-15,17,19H,5-13H2,1-4H3
InChIKeyVCEYUUVFAKSLGA-UHFFFAOYSA-N
MW310.55 g/mol
LogP5.39
Rot. Bonds11

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

1-(5-trimethylsilylfuran-3-yl)undecan-1-ol (PubChem CID 19885896) has the molecular formula C18H34O2Si and a molecular weight of 310.55 g/mol. Its IUPAC name is 1-(5-trimethylsilylfuran-3-yl)undecan-1-ol.

Molecular Properties

Compound Name1-(5-trimethylsilylfuran-3-yl)undecan-1-ol
PubChem CID19885896
Molecular FormulaC18H34O2Si
Molecular Weight310.55 g/mol
Exact Mass310.23
IUPAC Name1-(5-trimethylsilylfuran-3-yl)undecan-1-ol
SMILESCCCCCCCCCCC(O)c1coc([Si](C)(C)C)c1
InChIInChI=1S/C18H34O2Si/c1-5-6-7-8-9-10-11-12-13-17(19)16-14-18(20-15-16)21(2,3)4/h14-15,17,19H,5-13H2,1-4H3
InChIKeyVCEYUUVFAKSLGA-UHFFFAOYSA-N
XLogP5.39
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.55
LogP ≤ 55.39
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)hexan-1-ol
CID 70413121
1-(5-trimethylsilylfuran-3-yl)tridecyl dodecanoate
CID 15037068
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
1-(3,5-difluorophenyl)hexan-1-ol
CID 62608438
1-pyrimidin-5-ylhexan-1-ol
CID 15889672
1-(furan-3-yl)nonadecan-1-ol
CID 10712867
1-pyridin-4-yltridecan-1-ol
CID 63410309
1-(4-fluorophenyl)dodecan-1-ol
CID 65426373
(1R)-1-phenyloctan-1-ol
CID 12794259

Frequently Asked Questions

What is the IUPAC name of 1-(5-trimethylsilylfuran-3-yl)undecan-1-ol?
The IUPAC name of 1-(5-trimethylsilylfuran-3-yl)undecan-1-ol (CID 19885896) is 1-(5-trimethylsilylfuran-3-yl)undecan-1-ol.
What is the SMILES notation for 1-(5-trimethylsilylfuran-3-yl)undecan-1-ol?
The canonical SMILES for 1-(5-trimethylsilylfuran-3-yl)undecan-1-ol is CCCCCCCCCCC(O)c1coc([Si](C)(C)C)c1.
What is the InChIKey of 1-(5-trimethylsilylfuran-3-yl)undecan-1-ol?
The InChIKey is VCEYUUVFAKSLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O2Si/c1-5-6-7-8-9-10-11-12-13-17(19)16-14-18(20-15-16)21(2,3)4/h14-15,17,19H,5-13H2,1-4H3.
What are the key properties of 1-(5-trimethylsilylfuran-3-yl)undecan-1-ol?
1-(5-trimethylsilylfuran-3-yl)undecan-1-ol has a molecular weight of 310.55 g/mol, XLogP of 5.39, 11 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)undecan-1-ol is sourced from PubChem (CID 19885896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).