(3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol

C12H26O2Si — CID 45101596

IUPAC(3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol
SMILESC=C[C@H](O)CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26O2Si/c1-7-11(13)9-8-10-14-15(5,6)12(2,3)4/h7,11,13H,1,8-10H2,2-6H3/t11-/m0/s1
InChIKeyXLAFNYBKXHMTRC-NSHDSACASA-N
MW230.42 g/mol
LogP3.34
Rot. Bonds6

About (3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol

(3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol (PubChem CID 45101596) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is (3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol.

Molecular Properties

Compound Name(3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol
PubChem CID45101596
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Name(3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol
SMILESC=C[C@H](O)CCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26O2Si/c1-7-11(13)9-8-10-14-15(5,6)12(2,3)4/h7,11,13H,1,8-10H2,2-6H3/t11-/m0/s1
InChIKeyXLAFNYBKXHMTRC-NSHDSACASA-N
XLogP3.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-amine
CID 121015221
(E,4R,5S)-8-[tert-butyl(dimethyl)silyl]oxy-5-ethenyloct-2-en-4-ol
CID 23253498
(2S)-1,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-2-ol
CID 163365178
(3S,4S)-1-[tert-butyl(dimethyl)silyl]oxy-4-methylhex-5-en-3-ol
CID 11425088
1-amino-5-[tert-butyl(dimethyl)silyl]oxypentan-2-ol
CID 101445135
(3S)-5-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-amine
CID 125493831
(3S,4R)-7-[tert-butyl(dimethyl)silyl]oxy-3-(2-methoxyethoxymethoxy)hept-1-en-4-ol
CID 123553696
(3S)-8-[tert-butyl(diphenyl)silyl]oxyoct-1-en-3-ol
CID 174143208
6-methoxyhex-1-en-3-ol
CID 105108568
tert-butyl-dimethyl-octadec-17-enoxysilane
CID 24879926
(4R,6S)-1-[tert-butyl(dimethyl)silyl]oxy-6-methyl-3-methylideneoct-7-en-4-ol
CID 134832360
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127

Frequently Asked Questions

What is the IUPAC name of (3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol?
The IUPAC name of (3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol (CID 45101596) is (3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol.
What is the SMILES notation for (3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol?
The canonical SMILES for (3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol is C=C[C@H](O)CCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol?
The InChIKey is XLAFNYBKXHMTRC-NSHDSACASA-N. The full InChI is InChI=1S/C12H26O2Si/c1-7-11(13)9-8-10-14-15(5,6)12(2,3)4/h7,11,13H,1,8-10H2,2-6H3/t11-/m0/s1.
What are the key properties of (3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol?
(3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol has a molecular weight of 230.42 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-ol is sourced from PubChem (CID 45101596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).