(E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol

C14H30O2Si — CID 11402685

IUPAC(E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol
SMILESC/C=C/[C@@H](O)C[C@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30O2Si/c1-8-9-13(15)10-12(2)11-16-17(6,7)14(3,4)5/h8-9,12-13,15H,10-11H2,1-7H3/b9-8+/t12-,13+/m0/s1
InChIKeyGOESKFJVIIIPSE-AYSSICMYSA-N
MW258.48 g/mol
LogP3.97
Rot. Bonds6

About (E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol

(E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol (PubChem CID 11402685) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is (E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol.

Molecular Properties

Compound Name(E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol
PubChem CID11402685
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Name(E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol
SMILESC/C=C/[C@@H](O)C[C@H](C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30O2Si/c1-8-9-13(15)10-12(2)11-16-17(6,7)14(3,4)5/h8-9,12-13,15H,10-11H2,1-7H3/b9-8+/t12-,13+/m0/s1
InChIKeyGOESKFJVIIIPSE-AYSSICMYSA-N
XLogP3.97
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis-
CID 10176747
(4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluorocyclopent-2-en-1-ol
CID 134895597
(Z,3S,5S,8S)-2,2-dimethyl-8-trimethylsilylnon-6-ene-3,5-diol
CID 10682670
(Z,3S,5S,8R)-2,2-dimethyl-8-trimethylsilylnon-6-ene-3,5-diol
CID 10706388
(Z)-2-methyl-3-(trimethylsilylmethyl)oct-3-ene-2,7-diol
CID 13508268
(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-ol
CID 15263360
(1R,4S)-4-((tert-Butyldimethylsilyl)oxy)cyclopent-2-en-1-ol
CID 10910904
(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-ol
CID 11020261
(3S)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol
CID 71534218
6-[(Tert-butyldimethylsilyl)oxy]hex-1-en-3-ol
CID 10823381
(1R,4R)-4-((tert-Butyldimethylsilyl)oxy)cyclopent-2-en-1-ol
CID 10878531
(E)-7-[tert-butyl(dimethyl)silyl]oxyhept-2-en-1-ol
CID 10421944

Frequently Asked Questions

What is the IUPAC name of (E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol?
The IUPAC name of (E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol (CID 11402685) is (E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol.
What is the SMILES notation for (E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol?
The canonical SMILES for (E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol is C/C=C/[C@@H](O)C[C@H](C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol?
The InChIKey is GOESKFJVIIIPSE-AYSSICMYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-8-9-13(15)10-12(2)11-16-17(6,7)14(3,4)5/h8-9,12-13,15H,10-11H2,1-7H3/b9-8+/t12-,13+/m0/s1.
What are the key properties of (E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol?
(E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol has a molecular weight of 258.48 g/mol, XLogP of 3.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E,4S,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-2-en-4-ol is sourced from PubChem (CID 11402685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).