3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine

C27H74N8O2Si4 — CID 158493369

IUPAC3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine
SMILESCCN(C)[Si](O[SiH2]CCCN)(N(C)CC)N(C)CC.CCN(CC)[Si](O[SiH2]CCCN)(N(CC)CC)N(CC)CC
InChIInChI=1S/C15H40N4OSi2.C12H34N4OSi2/c1-7-17(8-2)22(18(9-3)10-4,19(11-5)12-6)20-21-15-13-14-16;1-7-14(4)19(15(5)8-2,16(6)9-3)17-18-12-10-11-13/h7-16,21H2,1-6H3;7-13,18H2,1-6H3
InChIKeyHIYYVKCAWAJNIJ-UHFFFAOYSA-N
MW655.29 g/mol
LogP1.46
Rot. Bonds25

About 3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine

3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine (PubChem CID 158493369) has the molecular formula C27H74N8O2Si4 and a molecular weight of 655.29 g/mol. Its IUPAC name is 3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine.

Molecular Properties

Compound Name3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine
PubChem CID158493369
Molecular FormulaC27H74N8O2Si4
Molecular Weight655.29 g/mol
Exact Mass654.50
IUPAC Name3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine
SMILESCCN(C)[Si](O[SiH2]CCCN)(N(C)CC)N(C)CC.CCN(CC)[Si](O[SiH2]CCCN)(N(CC)CC)N(CC)CC
InChIInChI=1S/C15H40N4OSi2.C12H34N4OSi2/c1-7-17(8-2)22(18(9-3)10-4,19(11-5)12-6)20-21-15-13-14-16;1-7-14(4)19(15(5)8-2,16(6)9-3)17-18-12-10-11-13/h7-16,21H2,1-6H3;7-13,18H2,1-6H3
InChIKeyHIYYVKCAWAJNIJ-UHFFFAOYSA-N
XLogP1.46
TPSA89.94 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds25
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500655.29
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine?
The IUPAC name of 3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine (CID 158493369) is 3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine.
What is the SMILES notation for 3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine?
The canonical SMILES for 3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine is CCN(C)[Si](O[SiH2]CCCN)(N(C)CC)N(C)CC.CCN(CC)[Si](O[SiH2]CCCN)(N(CC)CC)N(CC)CC.
What is the InChIKey of 3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine?
The InChIKey is HIYYVKCAWAJNIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H40N4OSi2.C12H34N4OSi2/c1-7-17(8-2)22(18(9-3)10-4,19(11-5)12-6)20-21-15-13-14-16;1-7-14(4)19(15(5)8-2,16(6)9-3)17-18-12-10-11-13/h7-16,21H2,1-6H3;7-13,18H2,1-6H3.
What are the key properties of 3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine?
3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine has a molecular weight of 655.29 g/mol, XLogP of 1.46, 25 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tris(diethylamino)silyloxysilyl]propan-1-amine;3-tris[ethyl(methyl)amino]silyloxysilylpropan-1-amine is sourced from PubChem (CID 158493369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).