[(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane

C9H16Si — CID 22214149

IUPAC[(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane
SMILESC=C[C@H]1C(=C)[C@@H]1[Si](C)(C)C
InChIInChI=1S/C9H16Si/c1-6-8-7(2)9(8)10(3,4)5/h6,8-9H,1-2H2,3-5H3/t8-,9-/m0/s1
InChIKeyQJIIUBPXNWULEZ-IUCAKERBSA-N
MW152.31 g/mol
LogP3.07
Rot. Bonds2

About [(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane

[(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane (PubChem CID 22214149) has the molecular formula C9H16Si and a molecular weight of 152.31 g/mol. Its IUPAC name is [(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane.

Molecular Properties

Compound Name[(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane
PubChem CID22214149
Molecular FormulaC9H16Si
Molecular Weight152.31 g/mol
Exact Mass152.10
IUPAC Name[(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane
SMILESC=C[C@H]1C(=C)[C@@H]1[Si](C)(C)C
InChIInChI=1S/C9H16Si/c1-6-8-7(2)9(8)10(3,4)5/h6,8-9H,1-2H2,3-5H3/t8-,9-/m0/s1
InChIKeyQJIIUBPXNWULEZ-IUCAKERBSA-N
XLogP3.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.31
LogP ≤ 53.07
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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Related Compounds

trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane
CID 10351896
Triethyl(3-methylpent-4-enyl)silane
CID 166067224
1-Cyclopropylethenyl(trimethyl)silane
CID 10510944
trimethyl-[(Z)-3-methylbut-1-enyl]silane
CID 12586609
1-Trimethylsilyl-1-cyclopropylallene
CID 14571373
tert-butyl-dimethyl-[(E)-pent-1-enyl]silane
CID 15325988
trimethyl-[(2S)-2-prop-2-enylcyclopropyl]silane
CID 16686308
Trimethylsilylvinylcyclopropane
CID 100942772
3-Cyclopropylpropa-1,2-dienyl(trimethyl)silane
CID 102405278
(E)-triethyl(4-methylpent-1-en-1-yl)silane
CID 122203884
trimethyl-[(1E)-2-methylpenta-1,4-dienyl]silane
CID 134852100
Tert-butyl-dimethyl-pent-4-en-2-ylsilane
CID 134876061

Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane?
The IUPAC name of [(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane (CID 22214149) is [(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane.
What is the SMILES notation for [(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane?
The canonical SMILES for [(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane is C=C[C@H]1C(=C)[C@@H]1[Si](C)(C)C.
What is the InChIKey of [(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane?
The InChIKey is QJIIUBPXNWULEZ-IUCAKERBSA-N. The full InChI is InChI=1S/C9H16Si/c1-6-8-7(2)9(8)10(3,4)5/h6,8-9H,1-2H2,3-5H3/t8-,9-/m0/s1.
What are the key properties of [(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane?
[(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane has a molecular weight of 152.31 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-ethenyl-3-methylidenecyclopropyl]-trimethylsilane is sourced from PubChem (CID 22214149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).