3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine

C28H72N4Si5 — CID 102284214

IUPAC3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine
SMILESC[Si](C)(CCCN)CC[Si](CC[Si](C)(C)CCCN)(CC[Si](C)(C)CCCN)CC[Si](C)(C)CCCN
InChIInChI=1S/C28H72N4Si5/c1-33(2,17-9-13-29)21-25-37(26-22-34(3,4)18-10-14-30,27-23-35(5,6)19-11-15-31)28-24-36(7,8)20-12-16-32/h9-32H2,1-8H3
InChIKeyZTELVPFTEGLUIA-UHFFFAOYSA-N
MW605.34 g/mol
LogP7.66
Rot. Bonds24

About 3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine

3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine (PubChem CID 102284214) has the molecular formula C28H72N4Si5 and a molecular weight of 605.34 g/mol. Its IUPAC name is 3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine.

Molecular Properties

Compound Name3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine
PubChem CID102284214
Molecular FormulaC28H72N4Si5
Molecular Weight605.34 g/mol
Exact Mass604.46
IUPAC Name3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine
SMILESC[Si](C)(CCCN)CC[Si](CC[Si](C)(C)CCCN)(CC[Si](C)(C)CCCN)CC[Si](C)(C)CCCN
InChIInChI=1S/C28H72N4Si5/c1-33(2,17-9-13-29)21-25-37(26-22-34(3,4)18-10-14-30,27-23-35(5,6)19-11-15-31)28-24-36(7,8)20-12-16-32/h9-32H2,1-8H3
InChIKeyZTELVPFTEGLUIA-UHFFFAOYSA-N
XLogP7.66
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds24
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500605.34
LogP ≤ 57.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine?
The IUPAC name of 3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine (CID 102284214) is 3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine.
What is the SMILES notation for 3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine?
The canonical SMILES for 3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine is C[Si](C)(CCCN)CC[Si](CC[Si](C)(C)CCCN)(CC[Si](C)(C)CCCN)CC[Si](C)(C)CCCN.
What is the InChIKey of 3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine?
The InChIKey is ZTELVPFTEGLUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H72N4Si5/c1-33(2,17-9-13-29)21-25-37(26-22-34(3,4)18-10-14-30,27-23-35(5,6)19-11-15-31)28-24-36(7,8)20-12-16-32/h9-32H2,1-8H3.
What are the key properties of 3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine?
3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine has a molecular weight of 605.34 g/mol, XLogP of 7.66, 24 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine is sourced from PubChem (CID 102284214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).