2-[diethyl(methyl)silyl]prop-2-en-1-ol

C8H18OSi — CID 71384479

IUPAC2-[diethyl(methyl)silyl]prop-2-en-1-ol
SMILESC=C(CO)[Si](C)(CC)CC
InChIInChI=1S/C8H18OSi/c1-5-10(4,6-2)8(3)7-9/h9H,3,5-7H2,1-2,4H3
InChIKeyDNHFJCFHYWKMEB-UHFFFAOYSA-N
MW158.32 g/mol
LogP2.19
Rot. Bonds4

About 2-[diethyl(methyl)silyl]prop-2-en-1-ol

2-[diethyl(methyl)silyl]prop-2-en-1-ol (PubChem CID 71384479) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is 2-[diethyl(methyl)silyl]prop-2-en-1-ol.

Molecular Properties

Compound Name2-[diethyl(methyl)silyl]prop-2-en-1-ol
PubChem CID71384479
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name2-[diethyl(methyl)silyl]prop-2-en-1-ol
SMILESC=C(CO)[Si](C)(CC)CC
InChIInChI=1S/C8H18OSi/c1-5-10(4,6-2)8(3)7-9/h9H,3,5-7H2,1-2,4H3
InChIKeyDNHFJCFHYWKMEB-UHFFFAOYSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.19
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

2-[chloromethyl(dimethyl)silyl]prop-2-en-1-ol
CID 55298105
tris[2-[2-[diethyl(methyl)silyl]prop-2-enoxy]ethyl] borate
CID 15357130
(E)-2-methylidene-5-trimethylsilylpent-4-en-1-ol
CID 100975937
[diethyl(methyl)silyl]methanol
CID 13401921
methane;bis(propan-1-ol);tungsten
CID 161195602
butane;ethane;ethanol;methane;methanol;propane;bis(propan-1-ol)
CID 157138060
(E)-2-methylidenehex-4-en-1-ol
CID 15564150
ethyl(methyl)gallane
CID 173356855
2-methylprop-2-en-1-ol;zirconium
CID 88651592
methane;bis(2-methylbut-1-ene)
CID 160529780
hydrazine;propan-1-ol;hydrate
CID 87801534
ethyl-hydroxy-dimethylsilane;hydroxy(trimethyl)silane
CID 159931566

Frequently Asked Questions

What is the IUPAC name of 2-[diethyl(methyl)silyl]prop-2-en-1-ol?
The IUPAC name of 2-[diethyl(methyl)silyl]prop-2-en-1-ol (CID 71384479) is 2-[diethyl(methyl)silyl]prop-2-en-1-ol.
What is the SMILES notation for 2-[diethyl(methyl)silyl]prop-2-en-1-ol?
The canonical SMILES for 2-[diethyl(methyl)silyl]prop-2-en-1-ol is C=C(CO)[Si](C)(CC)CC.
What is the InChIKey of 2-[diethyl(methyl)silyl]prop-2-en-1-ol?
The InChIKey is DNHFJCFHYWKMEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-5-10(4,6-2)8(3)7-9/h9H,3,5-7H2,1-2,4H3.
What are the key properties of 2-[diethyl(methyl)silyl]prop-2-en-1-ol?
2-[diethyl(methyl)silyl]prop-2-en-1-ol has a molecular weight of 158.32 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diethyl(methyl)silyl]prop-2-en-1-ol is sourced from PubChem (CID 71384479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).