trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane

C19H42OSi2 — CID 11717129

IUPACtrimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane
SMILESC=C(C[C@@H](C)CO[Si](C(C)C)(C(C)C)C(C)C)C[Si](C)(C)C
InChIInChI=1S/C19H42OSi2/c1-15(2)22(16(3)4,17(5)6)20-13-18(7)12-19(8)14-21(9,10)11/h15-18H,8,12-14H2,1-7,9-11H3/t18-/m1/s1
InChIKeyLQTLTVZXNBPAKX-GOSISDBHSA-N
MW342.72 g/mol
LogP7.10
Rot. Bonds10

About trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane

trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane (PubChem CID 11717129) has the molecular formula C19H42OSi2 and a molecular weight of 342.72 g/mol. Its IUPAC name is trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane.

Molecular Properties

Compound Nametrimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane
PubChem CID11717129
Molecular FormulaC19H42OSi2
Molecular Weight342.72 g/mol
Exact Mass342.28
IUPAC Nametrimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane
SMILESC=C(C[C@@H](C)CO[Si](C(C)C)(C(C)C)C(C)C)C[Si](C)(C)C
InChIInChI=1S/C19H42OSi2/c1-15(2)22(16(3)4,17(5)6)20-13-18(7)12-19(8)14-21(9,10)11/h15-18H,8,12-14H2,1-7,9-11H3/t18-/m1/s1
InChIKeyLQTLTVZXNBPAKX-GOSISDBHSA-N
XLogP7.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.72
LogP ≤ 57.10
H-Bond Donors ≤ 50
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

Tert-butyl(dimethyl)[(4-methyl-4-pentenyl)oxy]silane
CID 13818153
4-Methyl-2-[tri(propan-2-yl)silylmethyl]pent-4-en-1-ol
CID 15248225
Triethyl((4-methylpent-4-en-1-yl)oxy)silane
CID 132274627
triethyl-[(3S)-5-methyl-2-trimethylsilyloxyhex-1-en-3-yl]oxysilane
CID 134846128
tert-butyl-dimethyl-[(4S)-4-[2-tri(propan-2-yl)silylethynyl]hex-5-enoxy]silane
CID 134966558
Tri(propan-2-yl)-(2-prop-1-en-2-ylpentoxy)silane
CID 135039646
tert-butyl-[(E,2S)-5-dimethylalumanyl-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 135050725
Tert-butyl-dimethyl-(6-triethylsilylhept-6-enoxy)silane
CID 154721528
tert-butyl-[(2R)-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 9991390
tert-butyl-[(E,2R)-5-iodo-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 10882748
tert-butyl-[(2R,4S)-2,4-dimethylhex-5-enoxy]-dimethylsilane
CID 102323146
tert-butyl-dimethyl-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enoxy]silane
CID 57660050

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane?
The IUPAC name of trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane (CID 11717129) is trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane.
What is the SMILES notation for trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane?
The canonical SMILES for trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane is C=C(C[C@@H](C)CO[Si](C(C)C)(C(C)C)C(C)C)C[Si](C)(C)C.
What is the InChIKey of trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane?
The InChIKey is LQTLTVZXNBPAKX-GOSISDBHSA-N. The full InChI is InChI=1S/C19H42OSi2/c1-15(2)22(16(3)4,17(5)6)20-13-18(7)12-19(8)14-21(9,10)11/h15-18H,8,12-14H2,1-7,9-11H3/t18-/m1/s1.
What are the key properties of trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane?
trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane has a molecular weight of 342.72 g/mol, XLogP of 7.10, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(4R)-4-methyl-2-methylidene-5-tri(propan-2-yl)silyloxypentyl]silane is sourced from PubChem (CID 11717129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).