[(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane

C16H24O2Si — CID 102398395

IUPAC[(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane
SMILESCC(C)O/C(O[Si](C)(C)C)=C1\CCc2ccccc21
InChIInChI=1S/C16H24O2Si/c1-12(2)17-16(18-19(3,4)5)15-11-10-13-8-6-7-9-14(13)15/h6-9,12H,10-11H2,1-5H3/b16-15-
InChIKeyJZNIQKZCHXDWMS-NXVVXOECSA-N
MW276.45 g/mol
LogP4.58
Rot. Bonds4

About [(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane

[(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane (PubChem CID 102398395) has the molecular formula C16H24O2Si and a molecular weight of 276.45 g/mol. Its IUPAC name is [(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane
PubChem CID102398395
Molecular FormulaC16H24O2Si
Molecular Weight276.45 g/mol
Exact Mass276.15
IUPAC Name[(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane
SMILESCC(C)O/C(O[Si](C)(C)C)=C1\CCc2ccccc21
InChIInChI=1S/C16H24O2Si/c1-12(2)17-16(18-19(3,4)5)15-11-10-13-8-6-7-9-14(13)15/h6-9,12H,10-11H2,1-5H3/b16-15-
InChIKeyJZNIQKZCHXDWMS-NXVVXOECSA-N
XLogP4.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.45
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane?
The IUPAC name of [(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane (CID 102398395) is [(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane?
The canonical SMILES for [(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane is CC(C)O/C(O[Si](C)(C)C)=C1\CCc2ccccc21.
What is the InChIKey of [(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane?
The InChIKey is JZNIQKZCHXDWMS-NXVVXOECSA-N. The full InChI is InChI=1S/C16H24O2Si/c1-12(2)17-16(18-19(3,4)5)15-11-10-13-8-6-7-9-14(13)15/h6-9,12H,10-11H2,1-5H3/b16-15-.
What are the key properties of [(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane?
[(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane has a molecular weight of 276.45 g/mol, XLogP of 4.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2,3-dihydroinden-1-ylidene(propan-2-yloxy)methoxy]-trimethylsilane is sourced from PubChem (CID 102398395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).