3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine

C22H35NO4Si2 — CID 54278661

IUPAC3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine
SMILESCO[Si](CCCNCCC[Si](OC)(OC)c1ccccc1)(OC)c1ccccc1
InChIInChI=1S/C22H35NO4Si2/c1-24-28(25-2,21-13-7-5-8-14-21)19-11-17-23-18-12-20-29(26-3,27-4)22-15-9-6-10-16-22/h5-10,13-16,23H,11-12,17-20H2,1-4H3
InChIKeyRPFNPKZJYKYOLO-UHFFFAOYSA-N
MW433.70 g/mol
LogP2.64
Rot. Bonds14

About 3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine

3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine (PubChem CID 54278661) has the molecular formula C22H35NO4Si2 and a molecular weight of 433.70 g/mol. Its IUPAC name is 3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine.

Molecular Properties

Compound Name3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine
PubChem CID54278661
Molecular FormulaC22H35NO4Si2
Molecular Weight433.70 g/mol
Exact Mass433.21
IUPAC Name3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine
SMILESCO[Si](CCCNCCC[Si](OC)(OC)c1ccccc1)(OC)c1ccccc1
InChIInChI=1S/C22H35NO4Si2/c1-24-28(25-2,21-13-7-5-8-14-21)19-11-17-23-18-12-20-29(26-3,27-4)22-15-9-6-10-16-22/h5-10,13-16,23H,11-12,17-20H2,1-4H3
InChIKeyRPFNPKZJYKYOLO-UHFFFAOYSA-N
XLogP2.64
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.70
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine?
The IUPAC name of 3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine (CID 54278661) is 3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine.
What is the SMILES notation for 3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine?
The canonical SMILES for 3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine is CO[Si](CCCNCCC[Si](OC)(OC)c1ccccc1)(OC)c1ccccc1.
What is the InChIKey of 3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine?
The InChIKey is RPFNPKZJYKYOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H35NO4Si2/c1-24-28(25-2,21-13-7-5-8-14-21)19-11-17-23-18-12-20-29(26-3,27-4)22-15-9-6-10-16-22/h5-10,13-16,23H,11-12,17-20H2,1-4H3.
What are the key properties of 3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine?
3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine has a molecular weight of 433.70 g/mol, XLogP of 2.64, 14 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethoxy(phenyl)silyl]-N-[3-[dimethoxy(phenyl)silyl]propyl]propan-1-amine is sourced from PubChem (CID 54278661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).