N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid

C17H31N3O6 — CID 171700198

IUPACN-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid
SMILESCOCCNC(=O)CN1CCC(N2CCCCC2)CC1.O=C(O)C(=O)O
InChIInChI=1S/C15H29N3O2.C2H2O4/c1-20-12-7-16-15(19)13-17-10-5-14(6-11-17)18-8-3-2-4-9-18;3-1(4)2(5)6/h14H,2-13H2,1H3,(H,16,19);(H,3,4)(H,5,6)
InChIKeyVDFFGZOUDMJLJX-UHFFFAOYSA-N
MW373.45 g/mol
LogP-0.15
Rot. Bonds6

About N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid

N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid (PubChem CID 171700198) has the molecular formula C17H31N3O6 and a molecular weight of 373.45 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid
PubChem CID171700198
Molecular FormulaC17H31N3O6
Molecular Weight373.45 g/mol
Exact Mass373.22
IUPAC NameN-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid
SMILESCOCCNC(=O)CN1CCC(N2CCCCC2)CC1.O=C(O)C(=O)O
InChIInChI=1S/C15H29N3O2.C2H2O4/c1-20-12-7-16-15(19)13-17-10-5-14(6-11-17)18-8-3-2-4-9-18;3-1(4)2(5)6/h14H,2-13H2,1H3,(H,16,19);(H,3,4)(H,5,6)
InChIKeyVDFFGZOUDMJLJX-UHFFFAOYSA-N
XLogP-0.15
TPSA119.41 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid?
The IUPAC name of N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid (CID 171700198) is N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid.
What is the SMILES notation for N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid?
The canonical SMILES for N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid is COCCNC(=O)CN1CCC(N2CCCCC2)CC1.O=C(O)C(=O)O.
What is the InChIKey of N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid?
The InChIKey is VDFFGZOUDMJLJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2.C2H2O4/c1-20-12-7-16-15(19)13-17-10-5-14(6-11-17)18-8-3-2-4-9-18;3-1(4)2(5)6/h14H,2-13H2,1H3,(H,16,19);(H,3,4)(H,5,6).
What are the key properties of N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid?
N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid has a molecular weight of 373.45 g/mol, XLogP of -0.15, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide;oxalic acid is sourced from PubChem (CID 171700198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).