trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane

C19H26O2Si — CID 15109366

IUPACtrimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane
SMILESC[Si](C)(C)C#CC1=CCC/C1=C/C#CCOC1CCCCO1
InChIInChI=1S/C19H26O2Si/c1-22(2,3)16-13-18-11-8-10-17(18)9-4-6-14-20-19-12-5-7-15-21-19/h9,11,19H,5,7-8,10,12,14-15H2,1-3H3/b17-9-
InChIKeyMPIXTWQVXANKAJ-MFOYZWKCSA-N
MW314.50 g/mol
LogP4.06
Rot. Bonds2

About trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane

trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane (PubChem CID 15109366) has the molecular formula C19H26O2Si and a molecular weight of 314.50 g/mol. Its IUPAC name is trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane
PubChem CID15109366
Molecular FormulaC19H26O2Si
Molecular Weight314.50 g/mol
Exact Mass314.17
IUPAC Nametrimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane
SMILESC[Si](C)(C)C#CC1=CCC/C1=C/C#CCOC1CCCCO1
InChIInChI=1S/C19H26O2Si/c1-22(2,3)16-13-18-11-8-10-17(18)9-4-6-14-20-19-12-5-7-15-21-19/h9,11,19H,5,7-8,10,12,14-15H2,1-3H3/b17-9-
InChIKeyMPIXTWQVXANKAJ-MFOYZWKCSA-N
XLogP4.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.50
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane with MolForge

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

Launch Full Analysis

Related Compounds

2,2-dimethyl-3-[3-(oxan-2-yloxymethyl)but-3-en-1-ynyl]-6,7-dihydro-5H-oxasilepine
CID 134976993
[(7E,11E)-7,11-dimethyl-13-(oxan-2-yloxy)trideca-7,11-dien-1-ynyl]-trimethylsilane
CID 138963665
trimethyl-[(E)-9-(oxan-2-yloxy)non-3-en-1-ynyl]silane
CID 141419150
trimethyl-[(Z)-8-(oxan-2-yloxy)oct-5-en-1-ynyl]silane
CID 150002070
trimethyl-[(Z)-13-(oxan-2-yloxy)tridec-7-en-1-ynyl]silane
CID 10871827

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane?
The IUPAC name of trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane (CID 15109366) is trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane.
What is the SMILES notation for trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane?
The canonical SMILES for trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane is C[Si](C)(C)C#CC1=CCC/C1=C/C#CCOC1CCCCO1.
What is the InChIKey of trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane?
The InChIKey is MPIXTWQVXANKAJ-MFOYZWKCSA-N. The full InChI is InChI=1S/C19H26O2Si/c1-22(2,3)16-13-18-11-8-10-17(18)9-4-6-14-20-19-12-5-7-15-21-19/h9,11,19H,5,7-8,10,12,14-15H2,1-3H3/b17-9-.
What are the key properties of trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane?
trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane has a molecular weight of 314.50 g/mol, XLogP of 4.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(5Z)-5-[4-(oxan-2-yloxy)but-2-ynylidene]cyclopenten-1-yl]ethynyl]silane is sourced from PubChem (CID 15109366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).