1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine

C17H38N2O4Si — CID 162696880

IUPAC1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine
SMILESCCON1C(C)(C)CC(NCCC[Si](OC)(OC)OC)CC1(C)C
InChIInChI=1S/C17H38N2O4Si/c1-9-23-19-16(2,3)13-15(14-17(19,4)5)18-11-10-12-24(20-6,21-7)22-8/h15,18H,9-14H2,1-8H3
InChIKeyATCCXLSTOQECJO-UHFFFAOYSA-N
MW362.59 g/mol
LogP2.82
Rot. Bonds10

About 1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine

1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine (PubChem CID 162696880) has the molecular formula C17H38N2O4Si and a molecular weight of 362.59 g/mol. Its IUPAC name is 1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine
PubChem CID162696880
Molecular FormulaC17H38N2O4Si
Molecular Weight362.59 g/mol
Exact Mass362.26
IUPAC Name1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine
SMILESCCON1C(C)(C)CC(NCCC[Si](OC)(OC)OC)CC1(C)C
InChIInChI=1S/C17H38N2O4Si/c1-9-23-19-16(2,3)13-15(14-17(19,4)5)18-11-10-12-24(20-6,21-7)22-8/h15,18H,9-14H2,1-8H3
InChIKeyATCCXLSTOQECJO-UHFFFAOYSA-N
XLogP2.82
TPSA52.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.59
LogP ≤ 52.82
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-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine?
The IUPAC name of 1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine (CID 162696880) is 1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine.
What is the SMILES notation for 1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine?
The canonical SMILES for 1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine is CCON1C(C)(C)CC(NCCC[Si](OC)(OC)OC)CC1(C)C.
What is the InChIKey of 1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine?
The InChIKey is ATCCXLSTOQECJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38N2O4Si/c1-9-23-19-16(2,3)13-15(14-17(19,4)5)18-11-10-12-24(20-6,21-7)22-8/h15,18H,9-14H2,1-8H3.
What are the key properties of 1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine?
1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine has a molecular weight of 362.59 g/mol, XLogP of 2.82, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2,2,6,6-tetramethyl-N-(3-trimethoxysilylpropyl)piperidin-4-amine is sourced from PubChem (CID 162696880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).