acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol

C11H24O4Si — CID 71351521

IUPACacetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol
SMILESCC(=CO[Si](C)(C)C)C[C@@H](C)O.CC(=O)O
InChIInChI=1S/C9H20O2Si.C2H4O2/c1-8(6-9(2)10)7-11-12(3,4)5;1-2(3)4/h7,9-10H,6H2,1-5H3;1H3,(H,3,4)/t9-;/m1./s1
InChIKeyCXSZECZABYTCMT-SBSPUUFOSA-N
MW248.39 g/mol
LogP2.60
Rot. Bonds4

About acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol

acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol (PubChem CID 71351521) has the molecular formula C11H24O4Si and a molecular weight of 248.39 g/mol. Its IUPAC name is acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol.

Molecular Properties

Compound Nameacetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol
PubChem CID71351521
Molecular FormulaC11H24O4Si
Molecular Weight248.39 g/mol
Exact Mass248.14
IUPAC Nameacetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol
SMILESCC(=CO[Si](C)(C)C)C[C@@H](C)O.CC(=O)O
InChIInChI=1S/C9H20O2Si.C2H4O2/c1-8(6-9(2)10)7-11-12(3,4)5;1-2(3)4/h7,9-10H,6H2,1-5H3;1H3,(H,3,4)/t9-;/m1./s1
InChIKeyCXSZECZABYTCMT-SBSPUUFOSA-N
XLogP2.60
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

trimethyl(2-methylpent-1-enoxy)silane
CID 155677534
(E)-2-methyl-3-trimethylsilyloxyprop-2-enoic acid
CID 131356298
acetic acid;hexane-2,5-diol
CID 71365730
acetic acid;bis(butan-2-ol)
CID 139558658
but-2-enedioic acid;propane-1,2-diol
CID 71366935
CID 90459779
CID 90459779
acetic acid;methanol;methoxymethane;propane-1,2-diol
CID 174829154
sodium;hydride;(3S)-3-hydroxybutanoic acid
CID 173289884
5-hydroxy-3-(2-hydroxypropyl)-2-methylhex-2-enoic acid
CID 19697270
acetic acid;methanetriol
CID 174483633
ethoxyethane;3-hydroxybutanoic acid
CID 86729964
formic acid;4-hydroxy-2-oxopentanoic acid
CID 159880121

Frequently Asked Questions

What is the IUPAC name of acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol?
The IUPAC name of acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol (CID 71351521) is acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol.
What is the SMILES notation for acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol?
The canonical SMILES for acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol is CC(=CO[Si](C)(C)C)C[C@@H](C)O.CC(=O)O.
What is the InChIKey of acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol?
The InChIKey is CXSZECZABYTCMT-SBSPUUFOSA-N. The full InChI is InChI=1S/C9H20O2Si.C2H4O2/c1-8(6-9(2)10)7-11-12(3,4)5;1-2(3)4/h7,9-10H,6H2,1-5H3;1H3,(H,3,4)/t9-;/m1./s1.
What are the key properties of acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol?
acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol has a molecular weight of 248.39 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;(2R)-4-methyl-5-trimethylsilyloxypent-4-en-2-ol is sourced from PubChem (CID 71351521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).