tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane

C15H30OSi — CID 101273266

IUPACtri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane
SMILESC=C(C)[C@H]1C[C@@H]1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H30OSi/c1-10(2)14-9-15(14)16-17(11(3)4,12(5)6)13(7)8/h11-15H,1,9H2,2-8H3/t14-,15+/m1/s1
InChIKeyYENVLTHRWCRQCC-CABCVRRESA-N
MW254.49 g/mol
LogP5.14
Rot. Bonds6

About tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane

tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane (PubChem CID 101273266) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane.

Molecular Properties

Compound Nametri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane
PubChem CID101273266
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Nametri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane
SMILESC=C(C)[C@H]1C[C@@H]1O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H30OSi/c1-10(2)14-9-15(14)16-17(11(3)4,12(5)6)13(7)8/h11-15H,1,9H2,2-8H3/t14-,15+/m1/s1
InChIKeyYENVLTHRWCRQCC-CABCVRRESA-N
XLogP5.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane?
The IUPAC name of tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane (CID 101273266) is tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane.
What is the SMILES notation for tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane?
The canonical SMILES for tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane is C=C(C)[C@H]1C[C@@H]1O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane?
The InChIKey is YENVLTHRWCRQCC-CABCVRRESA-N. The full InChI is InChI=1S/C15H30OSi/c1-10(2)14-9-15(14)16-17(11(3)4,12(5)6)13(7)8/h11-15H,1,9H2,2-8H3/t14-,15+/m1/s1.
What are the key properties of tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane?
tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane has a molecular weight of 254.49 g/mol, XLogP of 5.14, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[(1S,2R)-2-prop-1-en-2-ylcyclopropyl]oxysilane is sourced from PubChem (CID 101273266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).