[2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane

C15H28Si2 — CID 10683074

IUPAC[2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)C1=C([Si](C)(C)/C=C/C)C1(C)C
InChIInChI=1S/C15H28Si2/c1-9-11-16(5,6)13-14(15(13,3)4)17(7,8)12-10-2/h9-10,12H,1,11H2,2-8H3/b12-10+
InChIKeyCLCNUUAXKWMWIO-ZRDIBKRKSA-N
MW264.56 g/mol
LogP5.12
Rot. Bonds5

About [2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane

[2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane (PubChem CID 10683074) has the molecular formula C15H28Si2 and a molecular weight of 264.56 g/mol. Its IUPAC name is [2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Name[2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane
PubChem CID10683074
Molecular FormulaC15H28Si2
Molecular Weight264.56 g/mol
Exact Mass264.17
IUPAC Name[2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)C1=C([Si](C)(C)/C=C/C)C1(C)C
InChIInChI=1S/C15H28Si2/c1-9-11-16(5,6)13-14(15(13,3)4)17(7,8)12-10-2/h9-10,12H,1,11H2,2-8H3/b12-10+
InChIKeyCLCNUUAXKWMWIO-ZRDIBKRKSA-N
XLogP5.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.56
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane?
The IUPAC name of [2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane (CID 10683074) is [2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane.
What is the SMILES notation for [2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane?
The canonical SMILES for [2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)C1=C([Si](C)(C)/C=C/C)C1(C)C.
What is the InChIKey of [2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane?
The InChIKey is CLCNUUAXKWMWIO-ZRDIBKRKSA-N. The full InChI is InChI=1S/C15H28Si2/c1-9-11-16(5,6)13-14(15(13,3)4)17(7,8)12-10-2/h9-10,12H,1,11H2,2-8H3/b12-10+.
What are the key properties of [2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane?
[2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane has a molecular weight of 264.56 g/mol, XLogP of 5.12, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[dimethyl-[(E)-prop-1-enyl]silyl]-3,3-dimethylcyclopropen-1-yl]-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 10683074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).