(Z)-3-trimethylsilylbut-2-en-1-ol

C7H16OSi — CID 12634198

IUPAC(Z)-3-trimethylsilylbut-2-en-1-ol
SMILESC/C(=C/CO)[Si](C)(C)C
InChIInChI=1S/C7H16OSi/c1-7(5-6-8)9(2,3)4/h5,8H,6H2,1-4H3/b7-5-
InChIKeyGKOGHVIVVDWESU-ALCCZGGFSA-N
MW144.29 g/mol
LogP1.80
Rot. Bonds2

About (Z)-3-trimethylsilylbut-2-en-1-ol

(Z)-3-trimethylsilylbut-2-en-1-ol (PubChem CID 12634198) has the molecular formula C7H16OSi and a molecular weight of 144.29 g/mol. Its IUPAC name is (Z)-3-trimethylsilylbut-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-trimethylsilylbut-2-en-1-ol
PubChem CID12634198
Molecular FormulaC7H16OSi
Molecular Weight144.29 g/mol
Exact Mass144.10
IUPAC Name(Z)-3-trimethylsilylbut-2-en-1-ol
SMILESC/C(=C/CO)[Si](C)(C)C
InChIInChI=1S/C7H16OSi/c1-7(5-6-8)9(2,3)4/h5,8H,6H2,1-4H3/b7-5-
InChIKeyGKOGHVIVVDWESU-ALCCZGGFSA-N
XLogP1.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 51.80
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

(1-Hydroxyallyl)trimethylsilane
CID 4419323
trans-3-(Trimethylsilyl)allyl alcohol
CID 5366912
(E)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 11378940
(E)-4-(tert-butyldimethylsilyloxy)but-2-en-1-ol
CID 13841129
1-(tert-Butyldimethylsilyl)prop-2-en-1-ol
CID 552811
(Z)-4-((tert-butyldimethylsilyl)oxy)but-2-en-1-ol
CID 10608197
(Z)-3-(Trimethylsilyl)prop-2-en-1-ol
CID 12384797
(E)-5-tri(propan-2-yl)silylpent-2-en-4-yn-1-ol
CID 42645208
(Z)-2-trimethylsilylbut-2-en-1-ol
CID 13023687
(E)-1-[tert-butyl(dimethyl)silyl]but-2-en-1-ol
CID 13289133
(Z)-2-(trimethylsilylmethyl)but-2-en-1-ol
CID 13916221
2-Propen-1-ol, 3-(trimethylsilyl)-
CID 554623

Frequently Asked Questions

What is the IUPAC name of (Z)-3-trimethylsilylbut-2-en-1-ol?
The IUPAC name of (Z)-3-trimethylsilylbut-2-en-1-ol (CID 12634198) is (Z)-3-trimethylsilylbut-2-en-1-ol.
What is the SMILES notation for (Z)-3-trimethylsilylbut-2-en-1-ol?
The canonical SMILES for (Z)-3-trimethylsilylbut-2-en-1-ol is C/C(=C/CO)[Si](C)(C)C.
What is the InChIKey of (Z)-3-trimethylsilylbut-2-en-1-ol?
The InChIKey is GKOGHVIVVDWESU-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H16OSi/c1-7(5-6-8)9(2,3)4/h5,8H,6H2,1-4H3/b7-5-.
What are the key properties of (Z)-3-trimethylsilylbut-2-en-1-ol?
(Z)-3-trimethylsilylbut-2-en-1-ol has a molecular weight of 144.29 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-trimethylsilylbut-2-en-1-ol is sourced from PubChem (CID 12634198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).