2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide

C17H29N3O4 — CID 54158221

IUPAC2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide
SMILESCC(=O)N1CCC(CN2CCCC(CC(=O)NCCO)C2=O)CC1
InChIInChI=1S/C17H29N3O4/c1-13(22)19-8-4-14(5-9-19)12-20-7-2-3-15(17(20)24)11-16(23)18-6-10-21/h14-15,21H,2-12H2,1H3,(H,18,23)
InChIKeyOMOGRPRLOQNMPP-UHFFFAOYSA-N
MW339.44 g/mol
LogP-0.02
Rot. Bonds6

About 2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide

2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide (PubChem CID 54158221) has the molecular formula C17H29N3O4 and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide
PubChem CID54158221
Molecular FormulaC17H29N3O4
Molecular Weight339.44 g/mol
Exact Mass339.22
IUPAC Name2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide
SMILESCC(=O)N1CCC(CN2CCCC(CC(=O)NCCO)C2=O)CC1
InChIInChI=1S/C17H29N3O4/c1-13(22)19-8-4-14(5-9-19)12-20-7-2-3-15(17(20)24)11-16(23)18-6-10-21/h14-15,21H,2-12H2,1H3,(H,18,23)
InChIKeyOMOGRPRLOQNMPP-UHFFFAOYSA-N
XLogP-0.02
TPSA89.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide (CID 54158221) is 2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide is CC(=O)N1CCC(CN2CCCC(CC(=O)NCCO)C2=O)CC1.
What is the InChIKey of 2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide?
The InChIKey is OMOGRPRLOQNMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O4/c1-13(22)19-8-4-14(5-9-19)12-20-7-2-3-15(17(20)24)11-16(23)18-6-10-21/h14-15,21H,2-12H2,1H3,(H,18,23).
What are the key properties of 2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide?
2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide has a molecular weight of 339.44 g/mol, XLogP of -0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(1-acetylpiperidin-4-yl)methyl]-2-oxopiperidin-3-yl]-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 54158221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).