[(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane

C19H38OSi — CID 15524990

IUPAC[(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane
SMILESCCC/C=C/C=C\CCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H38OSi/c1-8-9-10-11-12-13-14-15-16-20-21(17(2)3,18(4)5)19(6)7/h10-13,17-19H,8-9,14-16H2,1-7H3/b11-10+,13-12-
InChIKeySVGHVXJPAPZRCV-MRBUWEIXSA-N
MW310.60 g/mol
LogP6.87
Rot. Bonds11

About [(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane

[(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane (PubChem CID 15524990) has the molecular formula C19H38OSi and a molecular weight of 310.60 g/mol. Its IUPAC name is [(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane
PubChem CID15524990
Molecular FormulaC19H38OSi
Molecular Weight310.60 g/mol
Exact Mass310.27
IUPAC Name[(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane
SMILESCCC/C=C/C=C\CCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C19H38OSi/c1-8-9-10-11-12-13-14-15-16-20-21(17(2)3,18(4)5)19(6)7/h10-13,17-19H,8-9,14-16H2,1-7H3/b11-10+,13-12-
InChIKeySVGHVXJPAPZRCV-MRBUWEIXSA-N
XLogP6.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.60
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 [(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane?
The IUPAC name of [(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane (CID 15524990) is [(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane is CCC/C=C/C=C\CCCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane?
The InChIKey is SVGHVXJPAPZRCV-MRBUWEIXSA-N. The full InChI is InChI=1S/C19H38OSi/c1-8-9-10-11-12-13-14-15-16-20-21(17(2)3,18(4)5)19(6)7/h10-13,17-19H,8-9,14-16H2,1-7H3/b11-10+,13-12-.
What are the key properties of [(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane?
[(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane has a molecular weight of 310.60 g/mol, XLogP of 6.87, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4Z,6E)-deca-4,6-dienoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 15524990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).