(Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol

C11H24O2Si — CID 139691185

IUPAC(Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol
SMILESCCC(O)/C=C\CO[Si](C)(C)C(C)C
InChIInChI=1S/C11H24O2Si/c1-6-11(12)8-7-9-13-14(4,5)10(2)3/h7-8,10-12H,6,9H2,1-5H3/b8-7-
InChIKeyDRQAMBVZRIHGNB-FPLPWBNLSA-N
MW216.40 g/mol
LogP2.95
Rot. Bonds6

About (Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol

(Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol (PubChem CID 139691185) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is (Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol.

Molecular Properties

Compound Name(Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol
PubChem CID139691185
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name(Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol
SMILESCCC(O)/C=C\CO[Si](C)(C)C(C)C
InChIInChI=1S/C11H24O2Si/c1-6-11(12)8-7-9-13-14(4,5)10(2)3/h7-8,10-12H,6,9H2,1-5H3/b8-7-
InChIKeyDRQAMBVZRIHGNB-FPLPWBNLSA-N
XLogP2.95
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 52.95
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

(Z)-6-tri(propan-2-yl)silyloxyhex-4-en-3-ol
CID 139691180
(E,3R)-hept-4-en-3-ol
CID 11007865
(Z,2S,6R)-1-[tert-butyl(dimethyl)silyl]oxyoct-3-ene-2,6-diol
CID 10707504
(E)-hex-4-en-3-ol
CID 5366234
nona-1,5-diene-3,7-diol
CID 57057192
8-chlorooct-4-en-3-ol
CID 71392279
(E,2S,3R)-6-[tert-butyl(dimethyl)silyl]oxy-3-methoxyhex-4-en-2-ol
CID 102461539
tris(butan-2-ol);gallane
CID 175569742
(E,11R)-11-hydroxytridec-9-enoic acid
CID 162884885
(E,2S)-1-[tert-butyl(dimethyl)silyl]oxy-5-trichlorostannylpent-3-en-2-ol
CID 10646755
5-hydroxyhept-3-en-2-one
CID 74046190
azane;1-[diethoxy(methyl)silyl]propan-1-ol
CID 174815593

Frequently Asked Questions

What is the IUPAC name of (Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol?
The IUPAC name of (Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol (CID 139691185) is (Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol.
What is the SMILES notation for (Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol?
The canonical SMILES for (Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol is CCC(O)/C=C\CO[Si](C)(C)C(C)C.
What is the InChIKey of (Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol?
The InChIKey is DRQAMBVZRIHGNB-FPLPWBNLSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-6-11(12)8-7-9-13-14(4,5)10(2)3/h7-8,10-12H,6,9H2,1-5H3/b8-7-.
What are the key properties of (Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol?
(Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol has a molecular weight of 216.40 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-[dimethyl(propan-2-yl)silyl]oxyhex-4-en-3-ol is sourced from PubChem (CID 139691185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).