[(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane

C18H42OSi4 — CID 101401761

IUPAC[(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C(O/C(=C/C[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C18H42OSi4/c1-20(2,3)15-13-17(22(7,8)9)19-18(23(10,11)12)14-16-21(4,5)6/h13-15,17H,16H2,1-12H3/b15-13+,18-14-
InChIKeyJWAGANZRRQGOSN-PUHIZWQHSA-N
MW386.88 g/mol
LogP6.78
Rot. Bonds8

About [(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane

[(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane (PubChem CID 101401761) has the molecular formula C18H42OSi4 and a molecular weight of 386.88 g/mol. Its IUPAC name is [(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane
PubChem CID101401761
Molecular FormulaC18H42OSi4
Molecular Weight386.88 g/mol
Exact Mass386.23
IUPAC Name[(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/C(O/C(=C/C[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C18H42OSi4/c1-20(2,3)15-13-17(22(7,8)9)19-18(23(10,11)12)14-16-21(4,5)6/h13-15,17H,16H2,1-12H3/b15-13+,18-14-
InChIKeyJWAGANZRRQGOSN-PUHIZWQHSA-N
XLogP6.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.88
LogP ≤ 56.78
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'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane?
The IUPAC name of [(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane (CID 101401761) is [(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane?
The canonical SMILES for [(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane is C[Si](C)(C)/C=C/C(O/C(=C/C[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane?
The InChIKey is JWAGANZRRQGOSN-PUHIZWQHSA-N. The full InChI is InChI=1S/C18H42OSi4/c1-20(2,3)15-13-17(22(7,8)9)19-18(23(10,11)12)14-16-21(4,5)6/h13-15,17H,16H2,1-12H3/b15-13+,18-14-.
What are the key properties of [(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane?
[(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane has a molecular weight of 386.88 g/mol, XLogP of 6.78, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-[(Z)-1,3-bis(trimethylsilyl)prop-1-enoxy]-3-trimethylsilylprop-2-enyl]-trimethylsilane is sourced from PubChem (CID 101401761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).