N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

C23H49N3Si — CID 59045596

IUPACN-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
SMILESC[SiH](C)CCCN(C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C23H49N3Si/c1-20(2)14-18(15-21(3,4)24-20)26(12-11-13-27(9)10)19-16-22(5,6)25-23(7,8)17-19/h18-19,24-25,27H,11-17H2,1-10H3
InChIKeyFSBLMGHEAYCRFB-UHFFFAOYSA-N
MW395.75 g/mol
LogP4.78
Rot. Bonds6

About N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine (PubChem CID 59045596) has the molecular formula C23H49N3Si and a molecular weight of 395.75 g/mol. Its IUPAC name is N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
PubChem CID59045596
Molecular FormulaC23H49N3Si
Molecular Weight395.75 g/mol
Exact Mass395.37
IUPAC NameN-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
SMILESC[SiH](C)CCCN(C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C23H49N3Si/c1-20(2)14-18(15-21(3,4)24-20)26(12-11-13-27(9)10)19-16-22(5,6)25-23(7,8)17-19/h18-19,24-25,27H,11-17H2,1-10H3
InChIKeyFSBLMGHEAYCRFB-UHFFFAOYSA-N
XLogP4.78
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.75
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The IUPAC name of N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine (CID 59045596) is N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine.
What is the SMILES notation for N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The canonical SMILES for N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine is C[SiH](C)CCCN(C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The InChIKey is FSBLMGHEAYCRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H49N3Si/c1-20(2)14-18(15-21(3,4)24-20)26(12-11-13-27(9)10)19-16-22(5,6)25-23(7,8)17-19/h18-19,24-25,27H,11-17H2,1-10H3.
What are the key properties of N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine has a molecular weight of 395.75 g/mol, XLogP of 4.78, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-dimethylsilylpropyl)-2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 59045596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).