N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide

C15H30N4O2 — CID 61018696

IUPACN-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide
SMILESCCC(C)(C)NC(=O)C(C)N(C)CC(=O)N1CCNCC1
InChIInChI=1S/C15H30N4O2/c1-6-15(3,4)17-14(21)12(2)18(5)11-13(20)19-9-7-16-8-10-19/h12,16H,6-11H2,1-5H3,(H,17,21)
InChIKeyZMOBTTLGVCBFBQ-UHFFFAOYSA-N
MW298.43 g/mol
LogP0.04
Rot. Bonds6

About N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide

N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide (PubChem CID 61018696) has the molecular formula C15H30N4O2 and a molecular weight of 298.43 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide
PubChem CID61018696
Molecular FormulaC15H30N4O2
Molecular Weight298.43 g/mol
Exact Mass298.24
IUPAC NameN-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide
SMILESCCC(C)(C)NC(=O)C(C)N(C)CC(=O)N1CCNCC1
InChIInChI=1S/C15H30N4O2/c1-6-15(3,4)17-14(21)12(2)18(5)11-13(20)19-9-7-16-8-10-19/h12,16H,6-11H2,1-5H3,(H,17,21)
InChIKeyZMOBTTLGVCBFBQ-UHFFFAOYSA-N
XLogP0.04
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(methylcarbamoyl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide;hydrochloride
CID 119915218
2-[methyl(propan-2-yl)amino]-1-piperazin-1-ylethanone
CID 24701593
2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-1-piperazin-1-ylpropan-1-one
CID 61441971
2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-1-piperidin-1-ylpropan-1-one
CID 61018825
(2R)-N-(2-methylbutan-2-yl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]propanamide
CID 97087184
2-[2,2-dimethylpropyl(methyl)amino]-1-piperazin-1-ylethanone
CID 61325591
N-tert-butyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetamide
CID 54904322
2-(dimethylamino)-1-piperazin-1-ylethanone
CID 16770302
N-butan-2-yl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]acetamide
CID 54904286
2-methoxy-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)propanamide
CID 112701223
2-[1-(4-ethylphenyl)ethyl-methylamino]-1-piperazin-1-ylethanone
CID 61017886
2-[methyl(1-phenylethyl)amino]-1-piperazin-1-ylethanone
CID 61018802

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide (CID 61018696) is N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide is CCC(C)(C)NC(=O)C(C)N(C)CC(=O)N1CCNCC1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide?
The InChIKey is ZMOBTTLGVCBFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O2/c1-6-15(3,4)17-14(21)12(2)18(5)11-13(20)19-9-7-16-8-10-19/h12,16H,6-11H2,1-5H3,(H,17,21).
What are the key properties of N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide?
N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide has a molecular weight of 298.43 g/mol, XLogP of 0.04, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]propanamide is sourced from PubChem (CID 61018696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).