[(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane

C23H28OSi — CID 173280284

IUPAC[(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane
SMILESCC(C)(C)/C(O[SiH](c1ccccc1)c1ccccc1)=C1/C=CCCC1
InChIInChI=1S/C23H28OSi/c1-23(2,3)22(19-13-7-4-8-14-19)24-25(20-15-9-5-10-16-20)21-17-11-6-12-18-21/h5-7,9-13,15-18,25H,4,8,14H2,1-3H3/b22-19+
InChIKeyNJPXNZCCUPXWAO-ZBJSNUHESA-N
MW348.56 g/mol
LogP4.58
Rot. Bonds4

About [(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane

[(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane (PubChem CID 173280284) has the molecular formula C23H28OSi and a molecular weight of 348.56 g/mol. Its IUPAC name is [(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane.

Molecular Properties

Compound Name[(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane
PubChem CID173280284
Molecular FormulaC23H28OSi
Molecular Weight348.56 g/mol
Exact Mass348.19
IUPAC Name[(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane
SMILESCC(C)(C)/C(O[SiH](c1ccccc1)c1ccccc1)=C1/C=CCCC1
InChIInChI=1S/C23H28OSi/c1-23(2,3)22(19-13-7-4-8-14-19)24-25(20-15-9-5-10-16-20)21-17-11-6-12-18-21/h5-7,9-13,15-18,25H,4,8,14H2,1-3H3/b22-19+
InChIKeyNJPXNZCCUPXWAO-ZBJSNUHESA-N
XLogP4.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.56
LogP ≤ 54.58
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 [(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane?
The IUPAC name of [(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane (CID 173280284) is [(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane.
What is the SMILES notation for [(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane?
The canonical SMILES for [(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane is CC(C)(C)/C(O[SiH](c1ccccc1)c1ccccc1)=C1/C=CCCC1.
What is the InChIKey of [(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane?
The InChIKey is NJPXNZCCUPXWAO-ZBJSNUHESA-N. The full InChI is InChI=1S/C23H28OSi/c1-23(2,3)22(19-13-7-4-8-14-19)24-25(20-15-9-5-10-16-20)21-17-11-6-12-18-21/h5-7,9-13,15-18,25H,4,8,14H2,1-3H3/b22-19+.
What are the key properties of [(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane?
[(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane has a molecular weight of 348.56 g/mol, XLogP of 4.58, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-1-cyclohex-2-en-1-ylidene-2,2-dimethylpropoxy]-diphenylsilane is sourced from PubChem (CID 173280284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).