N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine

C14H26N4O2 — CID 106960883

IUPACN-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine
SMILESCCC1(C)CCN(c2nnc(CNCCOC)o2)CC1
InChIInChI=1S/C14H26N4O2/c1-4-14(2)5-8-18(9-6-14)13-17-16-12(20-13)11-15-7-10-19-3/h15H,4-11H2,1-3H3
InChIKeyHXTNZFLTKPGUAO-UHFFFAOYSA-N
MW282.39 g/mol
LogP1.82
Rot. Bonds7

About N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine

N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine (PubChem CID 106960883) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine.

Molecular Properties

Compound NameN-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine
PubChem CID106960883
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC NameN-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine
SMILESCCC1(C)CCN(c2nnc(CNCCOC)o2)CC1
InChIInChI=1S/C14H26N4O2/c1-4-14(2)5-8-18(9-6-14)13-17-16-12(20-13)11-15-7-10-19-3/h15H,4-11H2,1-3H3
InChIKeyHXTNZFLTKPGUAO-UHFFFAOYSA-N
XLogP1.82
TPSA63.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine?
The IUPAC name of N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine (CID 106960883) is N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine.
What is the SMILES notation for N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine?
The canonical SMILES for N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine is CCC1(C)CCN(c2nnc(CNCCOC)o2)CC1.
What is the InChIKey of N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine?
The InChIKey is HXTNZFLTKPGUAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-4-14(2)5-8-18(9-6-14)13-17-16-12(20-13)11-15-7-10-19-3/h15H,4-11H2,1-3H3.
What are the key properties of N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine?
N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine has a molecular weight of 282.39 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(4-ethyl-4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methoxyethanamine is sourced from PubChem (CID 106960883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).