1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine

C22H35NO4Si2 — CID 19902663

IUPAC1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine
SMILESCCC(NC(CC)[Si](OC)(OC)c1ccccc1)[Si](OC)(OC)c1ccccc1
InChIInChI=1S/C22H35NO4Si2/c1-7-21(28(24-3,25-4)19-15-11-9-12-16-19)23-22(8-2)29(26-5,27-6)20-17-13-10-14-18-20/h9-18,21-23H,7-8H2,1-6H3
InChIKeyYLNLAFJILWLVKS-UHFFFAOYSA-N
MW433.70 g/mol
LogP2.50
Rot. Bonds12

About 1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine

1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine (PubChem CID 19902663) has the molecular formula C22H35NO4Si2 and a molecular weight of 433.70 g/mol. Its IUPAC name is 1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine.

Molecular Properties

Compound Name1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine
PubChem CID19902663
Molecular FormulaC22H35NO4Si2
Molecular Weight433.70 g/mol
Exact Mass433.21
IUPAC Name1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine
SMILESCCC(NC(CC)[Si](OC)(OC)c1ccccc1)[Si](OC)(OC)c1ccccc1
InChIInChI=1S/C22H35NO4Si2/c1-7-21(28(24-3,25-4)19-15-11-9-12-16-19)23-22(8-2)29(26-5,27-6)20-17-13-10-14-18-20/h9-18,21-23H,7-8H2,1-6H3
InChIKeyYLNLAFJILWLVKS-UHFFFAOYSA-N
XLogP2.50
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.70
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine?
The IUPAC name of 1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine (CID 19902663) is 1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine.
What is the SMILES notation for 1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine?
The canonical SMILES for 1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine is CCC(NC(CC)[Si](OC)(OC)c1ccccc1)[Si](OC)(OC)c1ccccc1.
What is the InChIKey of 1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine?
The InChIKey is YLNLAFJILWLVKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H35NO4Si2/c1-7-21(28(24-3,25-4)19-15-11-9-12-16-19)23-22(8-2)29(26-5,27-6)20-17-13-10-14-18-20/h9-18,21-23H,7-8H2,1-6H3.
What are the key properties of 1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine?
1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine has a molecular weight of 433.70 g/mol, XLogP of 2.50, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethoxy(phenyl)silyl]-N-[1-[dimethoxy(phenyl)silyl]propyl]propan-1-amine is sourced from PubChem (CID 19902663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).