N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide

C16H24N4O2 — CID 119915329

IUPACN-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide
SMILESCN(CC(=O)N1CCNCC1)CC(=O)N(C)c1ccccc1
InChIInChI=1S/C16H24N4O2/c1-18(13-16(22)20-10-8-17-9-11-20)12-15(21)19(2)14-6-4-3-5-7-14/h3-7,17H,8-13H2,1-2H3
InChIKeyQSLHLVZNBCCKPI-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.01
Rot. Bonds5

About N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide

N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide (PubChem CID 119915329) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide
PubChem CID119915329
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide
SMILESCN(CC(=O)N1CCNCC1)CC(=O)N(C)c1ccccc1
InChIInChI=1S/C16H24N4O2/c1-18(13-16(22)20-10-8-17-9-11-20)12-15(21)19(2)14-6-4-3-5-7-14/h3-7,17H,8-13H2,1-2H3
InChIKeyQSLHLVZNBCCKPI-UHFFFAOYSA-N
XLogP0.01
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-N-ethyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetamide
CID 119915195
N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide
CID 54904152
N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-[(2-methylphenyl)methyl]acetamide;hydrochloride
CID 119915006
2-[methyl-[2-(N-methylanilino)-2-oxoethyl]amino]acetic acid
CID 43442375
N-ethyl-N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetamide
CID 54903788
2-[methyl(2-phenylsulfanylethyl)amino]-1-piperazin-1-ylethanone
CID 61031966
2-[methyl(1-phenylethyl)amino]-1-piperazin-1-ylethanone
CID 61018802
N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylsulfanylacetamide;hydrochloride
CID 119454684
2-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-piperazin-1-ylethanone
CID 61018808
2-(dibenzylamino)-1-piperazin-1-ylethanone
CID 67567053
2-[(4-hydroxyphenyl)methyl-methylamino]-1-piperazin-1-ylethanone
CID 54904212
N-methyl-6-oxo-N-phenyl-6-piperidin-1-ylhexanamide
CID 10733166

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide?
The IUPAC name of N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide (CID 119915329) is N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide.
What is the SMILES notation for N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide?
The canonical SMILES for N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide is CN(CC(=O)N1CCNCC1)CC(=O)N(C)c1ccccc1.
What is the InChIKey of N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide?
The InChIKey is QSLHLVZNBCCKPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-18(13-16(22)20-10-8-17-9-11-20)12-15(21)19(2)14-6-4-3-5-7-14/h3-7,17H,8-13H2,1-2H3.
What are the key properties of N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide?
N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide has a molecular weight of 304.39 g/mol, XLogP of 0.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide is sourced from PubChem (CID 119915329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).