2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide

C15H23N3O — CID 64980300

IUPAC2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2CC(C)NCC2C)cc1
InChIInChI=1S/C15H23N3O/c1-11-4-6-14(7-5-11)17-15(19)10-18-9-12(2)16-8-13(18)3/h4-7,12-13,16H,8-10H2,1-3H3,(H,17,19)
InChIKeyZPVMTMSZUFCJLI-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.62
Rot. Bonds3

About 2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide

2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide (PubChem CID 64980300) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide
PubChem CID64980300
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2CC(C)NCC2C)cc1
InChIInChI=1S/C15H23N3O/c1-11-4-6-14(7-5-11)17-15(19)10-18-9-12(2)16-8-13(18)3/h4-7,12-13,16H,8-10H2,1-3H3,(H,17,19)
InChIKeyZPVMTMSZUFCJLI-UHFFFAOYSA-N
XLogP1.62
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromophenyl)-2-(2,5-dimethylpiperazin-1-yl)acetamide
CID 64980676
2-(2,5-dimethylpiperazin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide
CID 64980832
2-(2,5-dimethylpiperazin-1-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 167910052
2-(3,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide
CID 63874471
2-(2,5-dimethylpiperazin-1-yl)-N-(2-iodophenyl)acetamide
CID 64980495
2-(2,5-dimethylpiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 64980675
2-(2,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 64980273
N-[4-[(2,5-dimethylpiperazin-1-yl)methyl]phenyl]acetamide;hydrochloride
CID 120905888
2-(2,5-dimethylpiperazin-1-yl)-N-(2-nitrophenyl)acetamide
CID 64980475
2-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylacetamide
CID 64980506
N-(2-acetamidoethyl)-2-(2,5-dimethylpiperazin-1-yl)acetamide
CID 64980464
2-(2,5-dimethylpiperazin-1-yl)-N-prop-2-ynylacetamide
CID 64980630

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide (CID 64980300) is 2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN2CC(C)NCC2C)cc1.
What is the InChIKey of 2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide?
The InChIKey is ZPVMTMSZUFCJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-4-6-14(7-5-11)17-15(19)10-18-9-12(2)16-8-13(18)3/h4-7,12-13,16H,8-10H2,1-3H3,(H,17,19).
What are the key properties of 2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide?
2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpiperazin-1-yl)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 64980300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).