dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane

C20H24OSi — CID 146168423

IUPACdimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane
SMILESC=C(C)[C@@H]1C[C@]1(O[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24OSi/c1-16(2)19-15-20(19,17-11-7-5-8-12-17)21-22(3,4)18-13-9-6-10-14-18/h5-14,19H,1,15H2,2-4H3/t19-,20-/m0/s1
InChIKeyAAIPKAOYRDEKPN-PMACEKPBSA-N
MW308.50 g/mol
LogP4.61
Rot. Bonds5

About dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane

dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane (PubChem CID 146168423) has the molecular formula C20H24OSi and a molecular weight of 308.50 g/mol. Its IUPAC name is dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane.

Molecular Properties

Compound Namedimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane
PubChem CID146168423
Molecular FormulaC20H24OSi
Molecular Weight308.50 g/mol
Exact Mass308.16
IUPAC Namedimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane
SMILESC=C(C)[C@@H]1C[C@]1(O[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24OSi/c1-16(2)19-15-20(19,17-11-7-5-8-12-17)21-22(3,4)18-13-9-6-10-14-18/h5-14,19H,1,15H2,2-4H3/t19-,20-/m0/s1
InChIKeyAAIPKAOYRDEKPN-PMACEKPBSA-N
XLogP4.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.50
LogP ≤ 54.61
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 dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane?
The IUPAC name of dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane (CID 146168423) is dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane.
What is the SMILES notation for dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane?
The canonical SMILES for dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane is C=C(C)[C@@H]1C[C@]1(O[Si](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane?
The InChIKey is AAIPKAOYRDEKPN-PMACEKPBSA-N. The full InChI is InChI=1S/C20H24OSi/c1-16(2)19-15-20(19,17-11-7-5-8-12-17)21-22(3,4)18-13-9-6-10-14-18/h5-14,19H,1,15H2,2-4H3/t19-,20-/m0/s1.
What are the key properties of dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane?
dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane has a molecular weight of 308.50 g/mol, XLogP of 4.61, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane is sourced from PubChem (CID 146168423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).