(Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol

C14H30O2Si — CID 11821285

IUPAC(Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol
SMILESCCC(O)(CC)/C(=C/CO)[Si](CC)(CC)CC
InChIInChI=1S/C14H30O2Si/c1-6-14(16,7-2)13(11-12-15)17(8-3,9-4)10-5/h11,15-16H,6-10,12H2,1-5H3/b13-11-
InChIKeyJVTHCDPQECGXLY-QBFSEMIESA-N
MW258.48 g/mol
LogP3.50
Rot. Bonds8

About (Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol

(Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol (PubChem CID 11821285) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is (Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol.

Molecular Properties

Compound Name(Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol
PubChem CID11821285
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Name(Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol
SMILESCCC(O)(CC)/C(=C/CO)[Si](CC)(CC)CC
InChIInChI=1S/C14H30O2Si/c1-6-14(16,7-2)13(11-12-15)17(8-3,9-4)10-5/h11,15-16H,6-10,12H2,1-5H3/b13-11-
InChIKeyJVTHCDPQECGXLY-QBFSEMIESA-N
XLogP3.50
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 53.50
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

(Z)-2-methyl-3-(trimethylsilylmethyl)oct-3-ene-2,7-diol
CID 13508268
(E)-4-propyl-3-trimethylsilylhept-2-ene-1,4-diol
CID 13382781
(Z)-4-ethylhex-2-ene-1,4-diol
CID 129659806
(Z)-4-trimethylsilylnon-4-en-3-ol
CID 134981594
(E)-4-ethyl-2-hexen-1,4-diol
CID 21188872
4-Ethylhex-2-ene-1,4-diol
CID 54250907
4-[Tert-butyl(dimethyl)silyl]oxy-4-methylhept-2-en-1-ol
CID 150371116
(E)-4-ethyl-4-triethylsilyloxyhex-2-en-1-ol
CID 10988976
(E)-3-trimethylsilylhex-2-ene-1,4-diol
CID 13183195
(Z)-4-methyl-3-trimethylsilylpent-2-ene-1,4-diol
CID 13183197
(Z)-6-methyl-5-(trimethylsilylmethyl)hept-4-ene-1,6-diol
CID 13508246
4-Methyl-3-trimethylsilylpent-2-ene-1,4-diol
CID 71413476

Frequently Asked Questions

What is the IUPAC name of (Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol?
The IUPAC name of (Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol (CID 11821285) is (Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol.
What is the SMILES notation for (Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol?
The canonical SMILES for (Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol is CCC(O)(CC)/C(=C/CO)[Si](CC)(CC)CC.
What is the InChIKey of (Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol?
The InChIKey is JVTHCDPQECGXLY-QBFSEMIESA-N. The full InChI is InChI=1S/C14H30O2Si/c1-6-14(16,7-2)13(11-12-15)17(8-3,9-4)10-5/h11,15-16H,6-10,12H2,1-5H3/b13-11-.
What are the key properties of (Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol?
(Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol has a molecular weight of 258.48 g/mol, XLogP of 3.50, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-ethyl-3-triethylsilylhex-2-ene-1,4-diol is sourced from PubChem (CID 11821285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).