(Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol

C17H34O2Si — CID 6442548

IUPAC(Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)O[C@H]1CCCC[C@@H]1CC/C=C\CO
InChIInChI=1S/C17H34O2Si/c1-17(2,3)20(4,5)19-16-13-9-8-12-15(16)11-7-6-10-14-18/h6,10,15-16,18H,7-9,11-14H2,1-5H3/b10-6-/t15-,16-/m0/s1
InChIKeyXOSVJDNNOVFMAB-QQVOCNMXSA-N
MW298.54 g/mol
LogP4.90
Rot. Bonds6

About (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol

(Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol (PubChem CID 6442548) has the molecular formula C17H34O2Si and a molecular weight of 298.54 g/mol. Its IUPAC name is (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol.

Molecular Properties

Compound Name(Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol
PubChem CID6442548
Molecular FormulaC17H34O2Si
Molecular Weight298.54 g/mol
Exact Mass298.23
IUPAC Name(Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)O[C@H]1CCCC[C@@H]1CC/C=C\CO
InChIInChI=1S/C17H34O2Si/c1-17(2,3)20(4,5)19-16-13-9-8-12-15(16)11-7-6-10-14-18/h6,10,15-16,18H,7-9,11-14H2,1-5H3/b10-6-/t15-,16-/m0/s1
InChIKeyXOSVJDNNOVFMAB-QQVOCNMXSA-N
XLogP4.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.54
LogP ≤ 54.90
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'}

Analyze (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-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

2-[(2R,3S,6S)-6-[(E,2R)-2-[tert-butyl(dimethyl)silyl]oxy-6-methylhept-3-enyl]-3-methyloxan-2-yl]ethanol
CID 11292059
3,4-dimethyl-1-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclohexyl]pent-3-en-2-ol
CID 11122130
(1R,4R)-4-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]cyclopent-2-en-1-ol
CID 11255806
(1S,4S)-4-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]cyclopent-2-en-1-ol
CID 11782315
3-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-ethenylcyclohex-2-en-1-yl]propan-1-ol
CID 12132314
(1E,3S,4S,7Z)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-cyclohexyl-4-methyldeca-1,7-dien-3-ol
CID 14447627
(E,4S)-4-[(2S,3S,6S)-3-methyl-6-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxan-2-yl]pent-2-en-1-ol
CID 16680394
(E,4S,5S,6S)-1-[tert-butyl(dimethyl)silyl]oxy-5-methylnon-2-ene-4,6-diol
CID 44604556
(2E,4E)-5-[(1S,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]penta-2,4-dien-1-ol
CID 49793326
(6S)-6-cyclohexyl-2,2-dimethyl-3,6-dihydrooxasiline
CID 101106396
cis-(1S,2R)-2-[(E)-3-tri(propan-2-yl)silylprop-1-enyl]cyclohexan-1-ol
CID 101490649
[(E,1S)-1-cyclohexyl-2-ethylpent-2-enoxy]-triethylsilane
CID 102515909

Frequently Asked Questions

What is the IUPAC name of (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol?
The IUPAC name of (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol (CID 6442548) is (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol.
What is the SMILES notation for (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol?
The canonical SMILES for (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol is CC(C)(C)[Si](C)(C)O[C@H]1CCCC[C@@H]1CC/C=C\CO.
What is the InChIKey of (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol?
The InChIKey is XOSVJDNNOVFMAB-QQVOCNMXSA-N. The full InChI is InChI=1S/C17H34O2Si/c1-17(2,3)20(4,5)19-16-13-9-8-12-15(16)11-7-6-10-14-18/h6,10,15-16,18H,7-9,11-14H2,1-5H3/b10-6-/t15-,16-/m0/s1.
What are the key properties of (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol?
(Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol has a molecular weight of 298.54 g/mol, XLogP of 4.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-en-1-ol is sourced from PubChem (CID 6442548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).