N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide

C15H21N3O2 — CID 14852210

IUPACN-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)CN2CCN(C)CC2)cc1
InChIInChI=1S/C15H21N3O2/c1-12(19)16-14-5-3-13(4-6-14)15(20)11-18-9-7-17(2)8-10-18/h3-6H,7-11H2,1-2H3,(H,16,19)
InChIKeyHIJWKFFKGDXMCP-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.08
Rot. Bonds4

About N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide

N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide (PubChem CID 14852210) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide
PubChem CID14852210
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)CN2CCN(C)CC2)cc1
InChIInChI=1S/C15H21N3O2/c1-12(19)16-14-5-3-13(4-6-14)15(20)11-18-9-7-17(2)8-10-18/h3-6H,7-11H2,1-2H3,(H,16,19)
InChIKeyHIJWKFFKGDXMCP-UHFFFAOYSA-N
XLogP1.08
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]propanamide
CID 110314912
N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]cyclohexanecarboxamide
CID 110314916
(E)-N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]-3-phenylbut-2-enamide
CID 110312545
2-(4-methylpiperazin-1-yl)-1-[4-(methylsulfamoylamino)phenyl]ethanone
CID 110634329
N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]-3-phenylpropanamide
CID 110314943
1-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanone
CID 3461738
1-[4-(butylamino)phenyl]-2-(4-methylpiperazin-1-yl)ethanone
CID 170862133
N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]-2-phenoxyacetamide
CID 110314944
N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]-3-phenylbutanamide
CID 110634314
2-(4-methylpiperazin-1-yl)-1-[4-[5-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]pentyl]phenyl]ethanone
CID 170861790
2-(2,4-dichlorophenoxy)-N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide
CID 170861562
N-(3-acetamidophenyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 45366461

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide?
The IUPAC name of N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide (CID 14852210) is N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide is CC(=O)Nc1ccc(C(=O)CN2CCN(C)CC2)cc1.
What is the InChIKey of N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide?
The InChIKey is HIJWKFFKGDXMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-12(19)16-14-5-3-13(4-6-14)15(20)11-18-9-7-17(2)8-10-18/h3-6H,7-11H2,1-2H3,(H,16,19).
What are the key properties of N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide?
N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide has a molecular weight of 275.35 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-methylpiperazin-1-yl)acetyl]phenyl]acetamide is sourced from PubChem (CID 14852210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).