1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine

C19H42N2O4Si — CID 162696894

IUPAC1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine
SMILESCCO[Si](CCCNC1CC(C)(C)N(OC)C(C)(C)C1)(OCC)OCC
InChIInChI=1S/C19H42N2O4Si/c1-9-23-26(24-10-2,25-11-3)14-12-13-20-17-15-18(4,5)21(22-8)19(6,7)16-17/h17,20H,9-16H2,1-8H3
InChIKeyPGTVVPDIFJPNCP-UHFFFAOYSA-N
MW390.64 g/mol
LogP3.60
Rot. Bonds12

About 1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine

1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine (PubChem CID 162696894) has the molecular formula C19H42N2O4Si and a molecular weight of 390.64 g/mol. Its IUPAC name is 1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine
PubChem CID162696894
Molecular FormulaC19H42N2O4Si
Molecular Weight390.64 g/mol
Exact Mass390.29
IUPAC Name1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine
SMILESCCO[Si](CCCNC1CC(C)(C)N(OC)C(C)(C)C1)(OCC)OCC
InChIInChI=1S/C19H42N2O4Si/c1-9-23-26(24-10-2,25-11-3)14-12-13-20-17-15-18(4,5)21(22-8)19(6,7)16-17/h17,20H,9-16H2,1-8H3
InChIKeyPGTVVPDIFJPNCP-UHFFFAOYSA-N
XLogP3.60
TPSA52.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.64
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine?
The IUPAC name of 1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine (CID 162696894) is 1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine.
What is the SMILES notation for 1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine?
The canonical SMILES for 1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine is CCO[Si](CCCNC1CC(C)(C)N(OC)C(C)(C)C1)(OCC)OCC.
What is the InChIKey of 1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine?
The InChIKey is PGTVVPDIFJPNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42N2O4Si/c1-9-23-26(24-10-2,25-11-3)14-12-13-20-17-15-18(4,5)21(22-8)19(6,7)16-17/h17,20H,9-16H2,1-8H3.
What are the key properties of 1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine?
1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine has a molecular weight of 390.64 g/mol, XLogP of 3.60, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine is sourced from PubChem (CID 162696894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).