trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane

C9H18OSi — CID 10725848

IUPACtrimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)[C@H]1C[C@@H]1C
InChIInChI=1S/C9H18OSi/c1-7-6-9(7)8(2)10-11(3,4)5/h7,9H,2,6H2,1,3-5H3/t7-,9-/m0/s1
InChIKeyCAICBDQXZZJRQP-CBAPKCEASA-N
MW170.33 g/mol
LogP3.01
Rot. Bonds3

About trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane

trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane (PubChem CID 10725848) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane
PubChem CID10725848
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Nametrimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)[C@H]1C[C@@H]1C
InChIInChI=1S/C9H18OSi/c1-7-6-9(7)8(2)10-11(3,4)5/h7,9H,2,6H2,1,3-5H3/t7-,9-/m0/s1
InChIKeyCAICBDQXZZJRQP-CBAPKCEASA-N
XLogP3.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane?
The IUPAC name of trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane (CID 10725848) is trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane.
What is the SMILES notation for trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane?
The canonical SMILES for trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane is C=C(O[Si](C)(C)C)[C@H]1C[C@@H]1C.
What is the InChIKey of trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane?
The InChIKey is CAICBDQXZZJRQP-CBAPKCEASA-N. The full InChI is InChI=1S/C9H18OSi/c1-7-6-9(7)8(2)10-11(3,4)5/h7,9H,2,6H2,1,3-5H3/t7-,9-/m0/s1.
What are the key properties of trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane?
trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane has a molecular weight of 170.33 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-[(1S,2S)-2-methylcyclopropyl]ethenoxy]silane is sourced from PubChem (CID 10725848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).