N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine

C30H66N4O5Si2 — CID 177305282

IUPACN-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine
SMILESCO[Si](CCCNC1CC(C)(C)N(C)C(C)(C)C1)(OC)O[Si](CCCNC1CC(C)(C)N(C)C(C)(C)C1)(OC)OC
InChIInChI=1S/C30H66N4O5Si2/c1-27(2)21-25(22-28(3,4)33(27)9)31-17-15-19-40(35-11,36-12)39-41(37-13,38-14)20-16-18-32-26-23-29(5,6)34(10)30(7,8)24-26/h25-26,31-32H,15-24H2,1-14H3
InChIKeyURAFTOJKPVYJFI-UHFFFAOYSA-N
MW619.05 g/mol
LogP4.73
Rot. Bonds16

About N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine

N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine (PubChem CID 177305282) has the molecular formula C30H66N4O5Si2 and a molecular weight of 619.05 g/mol. Its IUPAC name is N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine
PubChem CID177305282
Molecular FormulaC30H66N4O5Si2
Molecular Weight619.05 g/mol
Exact Mass618.46
IUPAC NameN-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine
SMILESCO[Si](CCCNC1CC(C)(C)N(C)C(C)(C)C1)(OC)O[Si](CCCNC1CC(C)(C)N(C)C(C)(C)C1)(OC)OC
InChIInChI=1S/C30H66N4O5Si2/c1-27(2)21-25(22-28(3,4)33(27)9)31-17-15-19-40(35-11,36-12)39-41(37-13,38-14)20-16-18-32-26-23-29(5,6)34(10)30(7,8)24-26/h25-26,31-32H,15-24H2,1-14H3
InChIKeyURAFTOJKPVYJFI-UHFFFAOYSA-N
XLogP4.73
TPSA76.69 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds16
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500619.05
LogP ≤ 54.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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 N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine?
The IUPAC name of N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine (CID 177305282) is N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine.
What is the SMILES notation for N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine?
The canonical SMILES for N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine is CO[Si](CCCNC1CC(C)(C)N(C)C(C)(C)C1)(OC)O[Si](CCCNC1CC(C)(C)N(C)C(C)(C)C1)(OC)OC.
What is the InChIKey of N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine?
The InChIKey is URAFTOJKPVYJFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H66N4O5Si2/c1-27(2)21-25(22-28(3,4)33(27)9)31-17-15-19-40(35-11,36-12)39-41(37-13,38-14)20-16-18-32-26-23-29(5,6)34(10)30(7,8)24-26/h25-26,31-32H,15-24H2,1-14H3.
What are the key properties of N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine?
N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine has a molecular weight of 619.05 g/mol, XLogP of 4.73, 16 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[dimethoxy-[3-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]propyl]silyl]oxy-dimethoxysilyl]propyl]-1,2,2,6,6-pentamethylpiperidin-4-amine is sourced from PubChem (CID 177305282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).