[(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane

C12H24OSi — CID 173041530

IUPAC[(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane
SMILESC[SiH](C)OC=C[C@@H](C1CC1)C(C)(C)C
InChIInChI=1S/C12H24OSi/c1-12(2,3)11(10-6-7-10)8-9-13-14(4)5/h8-11,14H,6-7H2,1-5H3/t11-/m0/s1
InChIKeyFIIIKAVOJXWGHZ-NSHDSACASA-N
MW212.41 g/mol
LogP3.57
Rot. Bonds4

About [(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane

[(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane (PubChem CID 173041530) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is [(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane.

Molecular Properties

Compound Name[(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane
PubChem CID173041530
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name[(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane
SMILESC[SiH](C)OC=C[C@@H](C1CC1)C(C)(C)C
InChIInChI=1S/C12H24OSi/c1-12(2,3)11(10-6-7-10)8-9-13-14(4)5/h8-11,14H,6-7H2,1-5H3/t11-/m0/s1
InChIKeyFIIIKAVOJXWGHZ-NSHDSACASA-N
XLogP3.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.57
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 [(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane?
The IUPAC name of [(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane (CID 173041530) is [(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane.
What is the SMILES notation for [(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane?
The canonical SMILES for [(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane is C[SiH](C)OC=C[C@@H](C1CC1)C(C)(C)C.
What is the InChIKey of [(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane?
The InChIKey is FIIIKAVOJXWGHZ-NSHDSACASA-N. The full InChI is InChI=1S/C12H24OSi/c1-12(2,3)11(10-6-7-10)8-9-13-14(4)5/h8-11,14H,6-7H2,1-5H3/t11-/m0/s1.
What are the key properties of [(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane?
[(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane has a molecular weight of 212.41 g/mol, XLogP of 3.57, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-cyclopropyl-4,4-dimethylpent-1-enoxy]-dimethylsilane is sourced from PubChem (CID 173041530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).