4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol

C13H24O2Si — CID 165347785

IUPAC4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol
SMILESCC[Si](C)(CC)CCCC(O)c1ccco1
InChIInChI=1S/C13H24O2Si/c1-4-16(3,5-2)11-7-8-12(14)13-9-6-10-15-13/h6,9-10,12,14H,4-5,7-8,11H2,1-3H3
InChIKeyXZLFSTJXKLYKSE-UHFFFAOYSA-N
MW240.42 g/mol
LogP4.21
Rot. Bonds7

About 4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol

4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol (PubChem CID 165347785) has the molecular formula C13H24O2Si and a molecular weight of 240.42 g/mol. Its IUPAC name is 4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol.

Molecular Properties

Compound Name4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol
PubChem CID165347785
Molecular FormulaC13H24O2Si
Molecular Weight240.42 g/mol
Exact Mass240.15
IUPAC Name4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol
SMILESCC[Si](C)(CC)CCCC(O)c1ccco1
InChIInChI=1S/C13H24O2Si/c1-4-16(3,5-2)11-7-8-12(14)13-9-6-10-15-13/h6,9-10,12,14H,4-5,7-8,11H2,1-3H3
InChIKeyXZLFSTJXKLYKSE-UHFFFAOYSA-N
XLogP4.21
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(furan-2-yl)decan-1-ol
CID 11085452
dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)
CID 20687674
(1R)-3-chloro-1-(furan-2-yl)propan-1-ol
CID 67216727
3-chloro-1-(furan-2-yl)propan-1-ol
CID 77242319
acetylene;(1S)-1-(furan-2-yl)propan-1-ol
CID 143788269
2-ethyl-N-[3-(furan-2-yl)-3-hydroxypropyl]butanamide
CID 90523672
(1S,3S)-1-(furan-2-yl)butane-1,3-diol
CID 46177371
2-(1-ethylpyrazol-4-yl)-1-(furan-2-yl)ethanol
CID 62717465
1-(furan-2-yl)-3-methoxy-3-methylbutan-1-ol
CID 103027526
N-[3-(furan-2-yl)-3-hydroxypropyl]propane-1-sulfonamide
CID 90523800
1-(furan-2-yl)pentane-1,3,4-triol
CID 175602784
(1R,3R)-3-amino-1-(furan-2-yl)butan-1-ol
CID 95975775

Frequently Asked Questions

What is the IUPAC name of 4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol?
The IUPAC name of 4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol (CID 165347785) is 4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol.
What is the SMILES notation for 4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol?
The canonical SMILES for 4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol is CC[Si](C)(CC)CCCC(O)c1ccco1.
What is the InChIKey of 4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol?
The InChIKey is XZLFSTJXKLYKSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2Si/c1-4-16(3,5-2)11-7-8-12(14)13-9-6-10-15-13/h6,9-10,12,14H,4-5,7-8,11H2,1-3H3.
What are the key properties of 4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol?
4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol has a molecular weight of 240.42 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[diethyl(methyl)silyl]-1-(furan-2-yl)butan-1-ol is sourced from PubChem (CID 165347785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).