2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine

C14H32N2OSi — CID 67979932

IUPAC2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine
SMILESCCC(N1CCCCC1)[Si](C)(C)OCCN(C)C
InChIInChI=1S/C14H32N2OSi/c1-6-14(16-10-8-7-9-11-16)18(4,5)17-13-12-15(2)3/h14H,6-13H2,1-5H3
InChIKeyOCVGIRAICBFQAA-UHFFFAOYSA-N
MW272.51 g/mol
LogP2.57
Rot. Bonds7

About 2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine

2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine (PubChem CID 67979932) has the molecular formula C14H32N2OSi and a molecular weight of 272.51 g/mol. Its IUPAC name is 2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine
PubChem CID67979932
Molecular FormulaC14H32N2OSi
Molecular Weight272.51 g/mol
Exact Mass272.23
IUPAC Name2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine
SMILESCCC(N1CCCCC1)[Si](C)(C)OCCN(C)C
InChIInChI=1S/C14H32N2OSi/c1-6-14(16-10-8-7-9-11-16)18(4,5)17-13-12-15(2)3/h14H,6-13H2,1-5H3
InChIKeyOCVGIRAICBFQAA-UHFFFAOYSA-N
XLogP2.57
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.51
LogP ≤ 52.57
H-Bond Donors ≤ 50
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 2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine?
The IUPAC name of 2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine (CID 67979932) is 2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine is CCC(N1CCCCC1)[Si](C)(C)OCCN(C)C.
What is the InChIKey of 2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine?
The InChIKey is OCVGIRAICBFQAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2OSi/c1-6-14(16-10-8-7-9-11-16)18(4,5)17-13-12-15(2)3/h14H,6-13H2,1-5H3.
What are the key properties of 2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine?
2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine has a molecular weight of 272.51 g/mol, XLogP of 2.57, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(1-piperidin-1-ylpropyl)silyl]oxy-N,N-dimethylethanamine is sourced from PubChem (CID 67979932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).