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

C13H26N4O2 — CID 54904152

IUPACN-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN(C)CC(=O)N1CCNCC1
InChIInChI=1S/C13H26N4O2/c1-11(2)16(4)12(18)9-15(3)10-13(19)17-7-5-14-6-8-17/h11,14H,5-10H2,1-4H3
InChIKeyBJAXOVBRKCWOOU-UHFFFAOYSA-N
MW270.38 g/mol
LogP-0.78
Rot. Bonds5

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

N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide (PubChem CID 54904152) has the molecular formula C13H26N4O2 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide
PubChem CID54904152
Molecular FormulaC13H26N4O2
Molecular Weight270.38 g/mol
Exact Mass270.21
IUPAC NameN-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide
SMILESCC(C)N(C)C(=O)CN(C)CC(=O)N1CCNCC1
InChIInChI=1S/C13H26N4O2/c1-11(2)16(4)12(18)9-15(3)10-13(19)17-7-5-14-6-8-17/h11,14H,5-10H2,1-4H3
InChIKeyBJAXOVBRKCWOOU-UHFFFAOYSA-N
XLogP-0.78
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 5-0.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetamide
CID 54903788
2-[methyl(propan-2-yl)amino]-1-piperazin-1-ylethanone
CID 24701593
N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide
CID 119915329
N-butan-2-yl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetamide
CID 54904286
N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide
CID 43603175
N-methyl-N-propan-2-ylpiperazine-1-carboxamide
CID 16791160
2-(dimethylamino)-1-piperazin-1-ylethanone
CID 16770302
methyl N-[2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetyl]carbamate
CID 54903931
2-[2,2-dimethylpropyl(methyl)amino]-1-piperazin-1-ylethanone
CID 61325591
2-[3-fluoropropyl(methyl)amino]-1-piperazin-1-ylethanone
CID 81113401
N-tert-butyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetamide
CID 54904322
2-[[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-methylamino]-1-piperazin-1-ylethanone
CID 119915244

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide?
The IUPAC name of N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide (CID 54904152) is N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide is CC(C)N(C)C(=O)CN(C)CC(=O)N1CCNCC1.
What is the InChIKey of N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide?
The InChIKey is BJAXOVBRKCWOOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O2/c1-11(2)16(4)12(18)9-15(3)10-13(19)17-7-5-14-6-8-17/h11,14H,5-10H2,1-4H3.
What are the key properties of N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide?
N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide has a molecular weight of 270.38 g/mol, XLogP of -0.78, 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-propan-2-ylacetamide is sourced from PubChem (CID 54904152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).