N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide

C13H25N3O2 — CID 43603175

IUPACN,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide
SMILESCC(C)CCC(=O)N(C)CC(=O)N1CCNCC1
InChIInChI=1S/C13H25N3O2/c1-11(2)4-5-12(17)15(3)10-13(18)16-8-6-14-7-9-16/h11,14H,4-10H2,1-3H3
InChIKeyYWXOSAIQWRGNDR-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.31
Rot. Bonds5

About N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide

N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide (PubChem CID 43603175) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide.

Molecular Properties

Compound NameN,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide
PubChem CID43603175
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC NameN,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide
SMILESCC(C)CCC(=O)N(C)CC(=O)N1CCNCC1
InChIInChI=1S/C13H25N3O2/c1-11(2)4-5-12(17)15(3)10-13(18)16-8-6-14-7-9-16/h11,14H,4-10H2,1-3H3
InChIKeyYWXOSAIQWRGNDR-UHFFFAOYSA-N
XLogP0.31
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-1-piperazin-1-ylpentan-1-one
CID 20596588
ethane;4-methyl-1-piperazin-1-ylpentan-1-one
CID 143763421
N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)propanamide
CID 43603133
2-[methyl(propan-2-yl)amino]-1-piperazin-1-ylethanone
CID 24701593
N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-propan-2-ylacetamide
CID 54904152
2-methoxy-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)propanamide
CID 112701223
2-(dimethylamino)-1-piperazin-1-ylethanone
CID 16770302
N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-propoxyacetamide
CID 103805857
3-imidazol-1-yl-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)propanamide
CID 43603160
(E)-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)but-2-enamide
CID 61017890
2-amino-N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)propanamide
CID 82511586
N-ethyl-N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetamide
CID 54903788

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide?
The IUPAC name of N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide (CID 43603175) is N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide.
What is the SMILES notation for N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide?
The canonical SMILES for N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide is CC(C)CCC(=O)N(C)CC(=O)N1CCNCC1.
What is the InChIKey of N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide?
The InChIKey is YWXOSAIQWRGNDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-11(2)4-5-12(17)15(3)10-13(18)16-8-6-14-7-9-16/h11,14H,4-10H2,1-3H3.
What are the key properties of N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide?
N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide has a molecular weight of 255.36 g/mol, XLogP of 0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pentanamide is sourced from PubChem (CID 43603175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).