[(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane

C17H34OSi — CID 135080062

IUPAC[(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane
SMILESC/C=C(/C=C/C(C)C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H34OSi/c1-10-17(12-11-13(2)3)18-19(14(4)5,15(6)7)16(8)9/h10-16H,1-9H3/b12-11+,17-10-
InChIKeyOAIPHGARTLMOHF-AOSSNYJWSA-N
MW282.54 g/mol
LogP6.29
Rot. Bonds7

About [(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane

[(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane (PubChem CID 135080062) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is [(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane
PubChem CID135080062
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Name[(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane
SMILESC/C=C(/C=C/C(C)C)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H34OSi/c1-10-17(12-11-13(2)3)18-19(14(4)5,15(6)7)16(8)9/h10-16H,1-9H3/b12-11+,17-10-
InChIKeyOAIPHGARTLMOHF-AOSSNYJWSA-N
XLogP6.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.54
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane (CID 135080062) is [(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane is C/C=C(/C=C/C(C)C)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is OAIPHGARTLMOHF-AOSSNYJWSA-N. The full InChI is InChI=1S/C17H34OSi/c1-10-17(12-11-13(2)3)18-19(14(4)5,15(6)7)16(8)9/h10-16H,1-9H3/b12-11+,17-10-.
What are the key properties of [(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane?
[(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 282.54 g/mol, XLogP of 6.29, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z,4E)-6-methylhepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 135080062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).