4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile

C24H28N2O2Si — CID 78155902

IUPAC4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile
SMILESC[Si](C)(CC1C2OC(c3ccccc3)OC2C2CCC(C#N)N21)c1ccccc1
InChIInChI=1S/C24H28N2O2Si/c1-29(2,19-11-7-4-8-12-19)16-21-23-22(20-14-13-18(15-25)26(20)21)27-24(28-23)17-9-5-3-6-10-17/h3-12,18,20-24H,13-14,16H2,1-2H3
InChIKeyZNLITTORSMGLHI-UHFFFAOYSA-N
MW404.59 g/mol
LogP3.82
Rot. Bonds4

About 4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile

4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile (PubChem CID 78155902) has the molecular formula C24H28N2O2Si and a molecular weight of 404.59 g/mol. Its IUPAC name is 4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile.

Molecular Properties

Compound Name4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile
PubChem CID78155902
Molecular FormulaC24H28N2O2Si
Molecular Weight404.59 g/mol
Exact Mass404.19
IUPAC Name4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile
SMILESC[Si](C)(CC1C2OC(c3ccccc3)OC2C2CCC(C#N)N21)c1ccccc1
InChIInChI=1S/C24H28N2O2Si/c1-29(2,19-11-7-4-8-12-19)16-21-23-22(20-14-13-18(15-25)26(20)21)27-24(28-23)17-9-5-3-6-10-17/h3-12,18,20-24H,13-14,16H2,1-2H3
InChIKeyZNLITTORSMGLHI-UHFFFAOYSA-N
XLogP3.82
TPSA45.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.59
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile?
The IUPAC name of 4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile (CID 78155902) is 4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile.
What is the SMILES notation for 4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile?
The canonical SMILES for 4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile is C[Si](C)(CC1C2OC(c3ccccc3)OC2C2CCC(C#N)N21)c1ccccc1.
What is the InChIKey of 4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile?
The InChIKey is ZNLITTORSMGLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2Si/c1-29(2,19-11-7-4-8-12-19)16-21-23-22(20-14-13-18(15-25)26(20)21)27-24(28-23)17-9-5-3-6-10-17/h3-12,18,20-24H,13-14,16H2,1-2H3.
What are the key properties of 4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile?
4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile has a molecular weight of 404.59 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[dimethyl(phenyl)silyl]methyl]-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-[1,3]dioxolo[4,5-a]pyrrolizine-6-carbonitrile is sourced from PubChem (CID 78155902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).