[(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane

C16H34OSi — CID 134895482

IUPAC[(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane
SMILESC/C=C\[C@H](C)CCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34OSi/c1-9-10-16(8)11-12-17-18(13(2)3,14(4)5)15(6)7/h9-10,13-16H,11-12H2,1-8H3/b10-9-/t16-/m0/s1
InChIKeyTYLGXHFFPMOMJX-YDZSZYSISA-N
MW270.53 g/mol
LogP5.78
Rot. Bonds8

About [(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane

[(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane (PubChem CID 134895482) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is [(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane
PubChem CID134895482
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Name[(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane
SMILESC/C=C\[C@H](C)CCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34OSi/c1-9-10-16(8)11-12-17-18(13(2)3,14(4)5)15(6)7/h9-10,13-16H,11-12H2,1-8H3/b10-9-/t16-/m0/s1
InChIKeyTYLGXHFFPMOMJX-YDZSZYSISA-N
XLogP5.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.78
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

4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane
CID 134866952
tert-butyl-[(Z)-hex-4-enoxy]-dimethylsilane
CID 162397527
tert-butyl-dimethyl-[(2R)-2-methylpent-4-enoxy]silane
CID 11506762
tert-butyl-dimethyl-[(2S)-2-methylpent-4-enoxy]silane
CID 14038687
tert-butyl-[(E)-hept-5-enoxy]-dimethylsilane
CID 58815025
(+/-)-Lavandulol, TBDMS derivative
CID 14845988
1,3-bis[(4E)-Hex-4-en-1-yloxy]-1,1,3,3-tetramethyldisiloxane
CID 91697780
(Z)-4-Decen-1-ol, tert-butyldimethylsilyl ether
CID 91734630
tert-butyl-[(Z)-2,6-dimethylhept-3-en-4-yl]oxy-dimethylsilane
CID 10015302
tert-butyl-dimethyl-[(Z)-5-tributylstannylpent-4-enoxy]silane
CID 11145388
[(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane
CID 11279999

Frequently Asked Questions

What is the IUPAC name of [(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane?
The IUPAC name of [(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane (CID 134895482) is [(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane is C/C=C\[C@H](C)CCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane?
The InChIKey is TYLGXHFFPMOMJX-YDZSZYSISA-N. The full InChI is InChI=1S/C16H34OSi/c1-9-10-16(8)11-12-17-18(13(2)3,14(4)5)15(6)7/h9-10,13-16H,11-12H2,1-8H3/b10-9-/t16-/m0/s1.
What are the key properties of [(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane?
[(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane has a molecular weight of 270.53 g/mol, XLogP of 5.78, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z,3R)-3-methylhex-4-enoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 134895482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).