[diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane

C23H32NOSi+ — CID 53310429

IUPAC[diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane
SMILESCC/C=[N+]1\CCCC1C(O[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32NOSi/c1-5-18-24-19-12-17-22(24)23(25-26(2,3)4,20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,18,22H,5,12,17,19H2,1-4H3/q+1/b24-18+
InChIKeyDFGCHRSZJZWXMK-HKOYGPOVSA-N
MW366.60 g/mol
LogP5.44
Rot. Bonds6

About [diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane

[diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane (PubChem CID 53310429) has the molecular formula C23H32NOSi+ and a molecular weight of 366.60 g/mol. Its IUPAC name is [diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane.

Molecular Properties

Compound Name[diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane
PubChem CID53310429
Molecular FormulaC23H32NOSi+
Molecular Weight366.60 g/mol
Exact Mass366.22
IUPAC Name[diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane
SMILESCC/C=[N+]1\CCCC1C(O[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H32NOSi/c1-5-18-24-19-12-17-22(24)23(25-26(2,3)4,20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,18,22H,5,12,17,19H2,1-4H3/q+1/b24-18+
InChIKeyDFGCHRSZJZWXMK-HKOYGPOVSA-N
XLogP5.44
TPSA12.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.60
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane?
The IUPAC name of [diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane (CID 53310429) is [diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane.
What is the SMILES notation for [diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane?
The canonical SMILES for [diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane is CC/C=[N+]1\CCCC1C(O[Si](C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of [diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane?
The InChIKey is DFGCHRSZJZWXMK-HKOYGPOVSA-N. The full InChI is InChI=1S/C23H32NOSi/c1-5-18-24-19-12-17-22(24)23(25-26(2,3)4,20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,18,22H,5,12,17,19H2,1-4H3/q+1/b24-18+.
What are the key properties of [diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane?
[diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane has a molecular weight of 366.60 g/mol, XLogP of 5.44, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [diphenyl-(1-propylidenepyrrolidin-1-ium-2-yl)methoxy]-trimethylsilane is sourced from PubChem (CID 53310429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).