2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide

C18H30N4O2 — CID 91911723

IUPAC2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide
SMILESCCCn1c(C)cnc1CCNC(=O)CC1CCN(C(C)=O)CC1
InChIInChI=1S/C18H30N4O2/c1-4-9-22-14(2)13-20-17(22)5-8-19-18(24)12-16-6-10-21(11-7-16)15(3)23/h13,16H,4-12H2,1-3H3,(H,19,24)
InChIKeyQOONWGPGOXAGOC-UHFFFAOYSA-N
MW334.46 g/mol
LogP1.91
Rot. Bonds7

About 2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide

2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide (PubChem CID 91911723) has the molecular formula C18H30N4O2 and a molecular weight of 334.46 g/mol. Its IUPAC name is 2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide
PubChem CID91911723
Molecular FormulaC18H30N4O2
Molecular Weight334.46 g/mol
Exact Mass334.24
IUPAC Name2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide
SMILESCCCn1c(C)cnc1CCNC(=O)CC1CCN(C(C)=O)CC1
InChIInChI=1S/C18H30N4O2/c1-4-9-22-14(2)13-20-17(22)5-8-19-18(24)12-16-6-10-21(11-7-16)15(3)23/h13,16H,4-12H2,1-3H3,(H,19,24)
InChIKeyQOONWGPGOXAGOC-UHFFFAOYSA-N
XLogP1.91
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide (CID 91911723) is 2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide is CCCn1c(C)cnc1CCNC(=O)CC1CCN(C(C)=O)CC1.
What is the InChIKey of 2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide?
The InChIKey is QOONWGPGOXAGOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4O2/c1-4-9-22-14(2)13-20-17(22)5-8-19-18(24)12-16-6-10-21(11-7-16)15(3)23/h13,16H,4-12H2,1-3H3,(H,19,24).
What are the key properties of 2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide?
2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide has a molecular weight of 334.46 g/mol, XLogP of 1.91, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-acetylpiperidin-4-yl)-N-[2-(5-methyl-1-propylimidazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 91911723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).