(Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol

C9H20O2Si — CID 13183197

IUPAC(Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol
SMILESCC(C)(O)/C(=C/CO)[Si](C)(C)C
InChIInChI=1S/C9H20O2Si/c1-9(2,11)8(6-7-10)12(3,4)5/h6,10-11H,7H2,1-5H3/b8-6-
InChIKeyVWUUKMNJDYWTRY-VURMDHGXSA-N
MW188.34 g/mol
LogP1.55
Rot. Bonds3

About (Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol

(Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol (PubChem CID 13183197) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is (Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol.

Molecular Properties

Compound Name(Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol
PubChem CID13183197
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Name(Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol
SMILESCC(C)(O)/C(=C/CO)[Si](C)(C)C
InChIInChI=1S/C9H20O2Si/c1-9(2,11)8(6-7-10)12(3,4)5/h6,10-11H,7H2,1-5H3/b8-6-
InChIKeyVWUUKMNJDYWTRY-VURMDHGXSA-N
XLogP1.55
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 51.55
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

(E,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 12194985
(Z)-5-((tert-butyldimethylsilyl)oxy)pent-2-en-1-ol
CID 15689848
(Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 10488936
(5E)-3-trimethylsilylhepta-1,2,5-trien-4-ol
CID 11137773
(2E,5E)-6-trimethylsilylhexa-2,5-dien-1-ol
CID 14290619
(1E,4E)-1-triethylsilylhexa-1,4-dien-3-ol
CID 14935612
(E,1R)-1-[tert-butyl(dimethyl)silyl]hex-2-en-1-ol
CID 24809451
(Z,2R)-1-trimethylsilylpent-3-en-2-ol
CID 71473119
(1E,4Z)-1-trimethylsilylhexa-1,4-dien-3-ol
CID 134890120
(E,1S)-1-[tert-butyl(dimethyl)silyl]-4,4-dimethylpent-2-en-1-ol
CID 134906463
(2E)-3-trimethylsilylhexa-2,5-dien-1-ol
CID 134963456
(1E,4E)-1-tri(propan-2-yl)silylhexa-1,4-dien-3-ol
CID 134965043

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol?
The IUPAC name of (Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol (CID 13183197) is (Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol.
What is the SMILES notation for (Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol?
The canonical SMILES for (Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol is CC(C)(O)/C(=C/CO)[Si](C)(C)C.
What is the InChIKey of (Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol?
The InChIKey is VWUUKMNJDYWTRY-VURMDHGXSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-9(2,11)8(6-7-10)12(3,4)5/h6,10-11H,7H2,1-5H3/b8-6-.
What are the key properties of (Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol?
(Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol has a molecular weight of 188.34 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol is sourced from PubChem (CID 13183197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).