(2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol

C10H22OSi — CID 14203368

IUPAC(2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol
SMILESC=CC([C@H](C)[C@@H](C)O)[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-7-10(12(4,5)6)8(2)9(3)11/h7-11H,1H2,2-6H3/t8-,9-,10?/m1/s1
InChIKeyWMULZANMHCAYRB-MGRQHWMJSA-N
MW186.37 g/mol
LogP2.90
Rot. Bonds4

About (2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol

(2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol (PubChem CID 14203368) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is (2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol.

Molecular Properties

Compound Name(2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol
PubChem CID14203368
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name(2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol
SMILESC=CC([C@H](C)[C@@H](C)O)[Si](C)(C)C
InChIInChI=1S/C10H22OSi/c1-7-10(12(4,5)6)8(2)9(3)11/h7-11H,1H2,2-6H3/t8-,9-,10?/m1/s1
InChIKeyWMULZANMHCAYRB-MGRQHWMJSA-N
XLogP2.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

(E)-2-methyl-6-trimethylsilylhex-5-en-3-ol
CID 13263808
(4S,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-1-en-4-ol
CID 13523917
(4R,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-1-en-4-ol
CID 13523918
(2R,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylhex-5-en-2-ol
CID 138985053
(3S,4R)-1-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-5-en-3-ol
CID 10999289
2-(Trimethylsilylmethyl)pent-4-en-1-ol
CID 15248223
3-Ethyl-5-hexen-2-ol
CID 57027945
(2S,3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]hex-5-en-2-ol
CID 158968667
(E)-6-trimethylsilylhex-5-en-3-ol
CID 10702355
(3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-5-en-1-ol
CID 10800361
(2S,3S,4R)-1-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylhex-5-en-3-ol
CID 10868990
(2S,3R,4S)-1-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylhex-5-en-3-ol
CID 10967188

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol?
The IUPAC name of (2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol (CID 14203368) is (2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol.
What is the SMILES notation for (2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol?
The canonical SMILES for (2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol is C=CC([C@H](C)[C@@H](C)O)[Si](C)(C)C.
What is the InChIKey of (2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol?
The InChIKey is WMULZANMHCAYRB-MGRQHWMJSA-N. The full InChI is InChI=1S/C10H22OSi/c1-7-10(12(4,5)6)8(2)9(3)11/h7-11H,1H2,2-6H3/t8-,9-,10?/m1/s1.
What are the key properties of (2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol?
(2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol has a molecular weight of 186.37 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-3-methyl-4-trimethylsilylhex-5-en-2-ol is sourced from PubChem (CID 14203368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).