N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide

C22H33N3O3 — CID 45248237

IUPACN-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NCC2CCN(Cc3ccccc3)CC2)CCC1=O
InChIInChI=1S/C22H33N3O3/c1-28-14-13-25-17-20(7-8-21(25)26)22(27)23-15-18-9-11-24(12-10-18)16-19-5-3-2-4-6-19/h2-6,18,20H,7-17H2,1H3,(H,23,27)
InChIKeyPAJYJKOIMOZBEN-UHFFFAOYSA-N
MW387.52 g/mol
LogP1.90
Rot. Bonds8

About N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide

N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide (PubChem CID 45248237) has the molecular formula C22H33N3O3 and a molecular weight of 387.52 g/mol. Its IUPAC name is N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide
PubChem CID45248237
Molecular FormulaC22H33N3O3
Molecular Weight387.52 g/mol
Exact Mass387.25
IUPAC NameN-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NCC2CCN(Cc3ccccc3)CC2)CCC1=O
InChIInChI=1S/C22H33N3O3/c1-28-14-13-25-17-20(7-8-21(25)26)22(27)23-15-18-9-11-24(12-10-18)16-19-5-3-2-4-6-19/h2-6,18,20H,7-17H2,1H3,(H,23,27)
InChIKeyPAJYJKOIMOZBEN-UHFFFAOYSA-N
XLogP1.90
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.52
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide (CID 45248237) is N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide is COCCN1CC(C(=O)NCC2CCN(Cc3ccccc3)CC2)CCC1=O.
What is the InChIKey of N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide?
The InChIKey is PAJYJKOIMOZBEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O3/c1-28-14-13-25-17-20(7-8-21(25)26)22(27)23-15-18-9-11-24(12-10-18)16-19-5-3-2-4-6-19/h2-6,18,20H,7-17H2,1H3,(H,23,27).
What are the key properties of N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide?
N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide has a molecular weight of 387.52 g/mol, XLogP of 1.90, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-benzylpiperidin-4-yl)methyl]-1-(2-methoxyethyl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 45248237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).