acetic acid;[bis(ethenyl)-methylsilyl]methanol

C8H16O3Si — CID 71338828

IUPACacetic acid;[bis(ethenyl)-methylsilyl]methanol
SMILESC=C[Si](C)(C=C)CO.CC(=O)O
InChIInChI=1S/C6H12OSi.C2H4O2/c1-4-8(3,5-2)6-7;1-2(3)4/h4-5,7H,1-2,6H2,3H3;1H3,(H,3,4)
InChIKeyAOCAKWOPMXPECG-UHFFFAOYSA-N
MW188.30 g/mol
LogP1.14
Rot. Bonds3

About acetic acid;[bis(ethenyl)-methylsilyl]methanol

acetic acid;[bis(ethenyl)-methylsilyl]methanol (PubChem CID 71338828) has the molecular formula C8H16O3Si and a molecular weight of 188.30 g/mol. Its IUPAC name is acetic acid;[bis(ethenyl)-methylsilyl]methanol.

Molecular Properties

Compound Nameacetic acid;[bis(ethenyl)-methylsilyl]methanol
PubChem CID71338828
Molecular FormulaC8H16O3Si
Molecular Weight188.30 g/mol
Exact Mass188.09
IUPAC Nameacetic acid;[bis(ethenyl)-methylsilyl]methanol
SMILESC=C[Si](C)(C=C)CO.CC(=O)O
InChIInChI=1S/C6H12OSi.C2H4O2/c1-4-8(3,5-2)6-7;1-2(3)4/h4-5,7H,1-2,6H2,3H3;1H3,(H,3,4)
InChIKeyAOCAKWOPMXPECG-UHFFFAOYSA-N
XLogP1.14
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

acetic acid;ethenyl(trimethyl)silane
CID 172748830
acetic acid;but-1-ene
CID 88520349
acetic acid;carbonic acid;prop-1-ene
CID 87718804
acetic acid;ethenethiol
CID 158183223
acetic acid;chloroethene;ethene
CID 88762301
acetic acid;2-methylbuta-1,3-diene
CID 162329319
acetic acid;oxophosphane
CID 175588110
acetic acid;ethene
CID 172797220
acetic acid
CID 158444727
acetic acid;2-ethenoxyethanol
CID 71400985
acetic acid;fluoromethanol
CID 71357238
acetic acid;3-hydroperoxyprop-1-ene
CID 174162308

Frequently Asked Questions

What is the IUPAC name of acetic acid;[bis(ethenyl)-methylsilyl]methanol?
The IUPAC name of acetic acid;[bis(ethenyl)-methylsilyl]methanol (CID 71338828) is acetic acid;[bis(ethenyl)-methylsilyl]methanol.
What is the SMILES notation for acetic acid;[bis(ethenyl)-methylsilyl]methanol?
The canonical SMILES for acetic acid;[bis(ethenyl)-methylsilyl]methanol is C=C[Si](C)(C=C)CO.CC(=O)O.
What is the InChIKey of acetic acid;[bis(ethenyl)-methylsilyl]methanol?
The InChIKey is AOCAKWOPMXPECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12OSi.C2H4O2/c1-4-8(3,5-2)6-7;1-2(3)4/h4-5,7H,1-2,6H2,3H3;1H3,(H,3,4).
What are the key properties of acetic acid;[bis(ethenyl)-methylsilyl]methanol?
acetic acid;[bis(ethenyl)-methylsilyl]methanol has a molecular weight of 188.30 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;[bis(ethenyl)-methylsilyl]methanol is sourced from PubChem (CID 71338828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).