[(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane

C8H15ClSi — CID 15203208

IUPAC[(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane
SMILESC=C[C@@H]1C(Cl)[C@H]1[Si](C)(C)C
InChIInChI=1S/C8H15ClSi/c1-5-6-7(9)8(6)10(2,3)4/h5-8H,1H2,2-4H3/t6-,7?,8+/m1/s1
InChIKeyZHRDFQRPPKTRLG-QUFPSDLASA-N
MW174.75 g/mol
LogP3.12
Rot. Bonds2

About [(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane

[(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane (PubChem CID 15203208) has the molecular formula C8H15ClSi and a molecular weight of 174.75 g/mol. Its IUPAC name is [(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane.

Molecular Properties

Compound Name[(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane
PubChem CID15203208
Molecular FormulaC8H15ClSi
Molecular Weight174.75 g/mol
Exact Mass174.06
IUPAC Name[(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane
SMILESC=C[C@@H]1C(Cl)[C@H]1[Si](C)(C)C
InChIInChI=1S/C8H15ClSi/c1-5-6-7(9)8(6)10(2,3)4/h5-8H,1H2,2-4H3/t6-,7?,8+/m1/s1
InChIKeyZHRDFQRPPKTRLG-QUFPSDLASA-N
XLogP3.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.75
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'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 [(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane?
The IUPAC name of [(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane (CID 15203208) is [(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane.
What is the SMILES notation for [(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane?
The canonical SMILES for [(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane is C=C[C@@H]1C(Cl)[C@H]1[Si](C)(C)C.
What is the InChIKey of [(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane?
The InChIKey is ZHRDFQRPPKTRLG-QUFPSDLASA-N. The full InChI is InChI=1S/C8H15ClSi/c1-5-6-7(9)8(6)10(2,3)4/h5-8H,1H2,2-4H3/t6-,7?,8+/m1/s1.
What are the key properties of [(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane?
[(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane has a molecular weight of 174.75 g/mol, XLogP of 3.12, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3S)-2-chloro-3-ethenylcyclopropyl]-trimethylsilane is sourced from PubChem (CID 15203208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).