4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide

C24H40N4O2 — CID 111959171

IUPAC4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide
SMILESCCN/C(=N\CC(c1ccccc1OC)N1CCCCC1)N1CCC(OCC)CC1
InChIInChI=1S/C24H40N4O2/c1-4-25-24(28-17-13-20(14-18-28)30-5-2)26-19-22(27-15-9-6-10-16-27)21-11-7-8-12-23(21)29-3/h7-8,11-12,20,22H,4-6,9-10,13-19H2,1-3H3,(H,25,26)
InChIKeyZGJVRYJEDUHXQC-UHFFFAOYSA-N
MW416.61 g/mol
LogP3.69
Rot. Bonds8

About 4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide

4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide (PubChem CID 111959171) has the molecular formula C24H40N4O2 and a molecular weight of 416.61 g/mol. Its IUPAC name is 4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide.

Molecular Properties

Compound Name4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide
PubChem CID111959171
Molecular FormulaC24H40N4O2
Molecular Weight416.61 g/mol
Exact Mass416.32
IUPAC Name4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide
SMILESCCN/C(=N\CC(c1ccccc1OC)N1CCCCC1)N1CCC(OCC)CC1
InChIInChI=1S/C24H40N4O2/c1-4-25-24(28-17-13-20(14-18-28)30-5-2)26-19-22(27-15-9-6-10-16-27)21-11-7-8-12-23(21)29-3/h7-8,11-12,20,22H,4-6,9-10,13-19H2,1-3H3,(H,25,26)
InChIKeyZGJVRYJEDUHXQC-UHFFFAOYSA-N
XLogP3.69
TPSA49.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.61
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide?
The IUPAC name of 4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide (CID 111959171) is 4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide.
What is the SMILES notation for 4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide?
The canonical SMILES for 4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide is CCN/C(=N\CC(c1ccccc1OC)N1CCCCC1)N1CCC(OCC)CC1.
What is the InChIKey of 4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide?
The InChIKey is ZGJVRYJEDUHXQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H40N4O2/c1-4-25-24(28-17-13-20(14-18-28)30-5-2)26-19-22(27-15-9-6-10-16-27)21-11-7-8-12-23(21)29-3/h7-8,11-12,20,22H,4-6,9-10,13-19H2,1-3H3,(H,25,26).
What are the key properties of 4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide?
4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide has a molecular weight of 416.61 g/mol, XLogP of 3.69, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-ethyl-N'-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]piperidine-1-carboximidamide is sourced from PubChem (CID 111959171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).