N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide

C17H25N3O2 — CID 119454636

IUPACN,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide
SMILESCN(CC(=O)N1CCNCC1)C(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C17H25N3O2/c1-17(2,14-7-5-4-6-8-14)16(22)19(3)13-15(21)20-11-9-18-10-12-20/h4-8,18H,9-13H2,1-3H3
InChIKeyCNLXAKADWDGVPC-UHFFFAOYSA-N
MW303.41 g/mol
LogP0.85
Rot. Bonds4

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

N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide (PubChem CID 119454636) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide
PubChem CID119454636
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC NameN,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide
SMILESCN(CC(=O)N1CCNCC1)C(=O)C(C)(C)c1ccccc1
InChIInChI=1S/C17H25N3O2/c1-17(2,14-7-5-4-6-8-14)16(22)19(3)13-15(21)20-11-9-18-10-12-20/h4-8,18H,9-13H2,1-3H3
InChIKeyCNLXAKADWDGVPC-UHFFFAOYSA-N
XLogP0.85
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)propanamide
CID 82511586
1-[2-[[2-(3-fluorophenyl)-2-methylpropanoyl]-methylamino]acetyl]piperidine-4-carboxylic acid
CID 119236282
N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylsulfanylacetamide;hydrochloride
CID 119454684
2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide
CID 120588933
1-[2-[[2-(4-chlorophenyl)-2-methylpropanoyl]-methylamino]acetyl]piperidine-4-carboxylic acid
CID 119236410
2-bromo-N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)benzamide
CID 61018145
2-[methyl(1-phenylethyl)amino]-1-piperazin-1-ylethanone
CID 61018802
N-methyl-2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-phenylacetamide
CID 119915329
2-(dibenzylamino)-1-piperazin-1-ylethanone
CID 67567053
2-(dimethylamino)-1-piperazin-1-ylethanone
CID 16770302
N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)propanamide
CID 43603133
N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)-1-benzothiophene-2-carboxamide
CID 119454600

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide?
The IUPAC name of N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide (CID 119454636) is N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide.
What is the SMILES notation for N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide?
The canonical SMILES for N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide is CN(CC(=O)N1CCNCC1)C(=O)C(C)(C)c1ccccc1.
What is the InChIKey of N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide?
The InChIKey is CNLXAKADWDGVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-17(2,14-7-5-4-6-8-14)16(22)19(3)13-15(21)20-11-9-18-10-12-20/h4-8,18H,9-13H2,1-3H3.
What are the key properties of N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide?
N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide has a molecular weight of 303.41 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)-2-phenylpropanamide is sourced from PubChem (CID 119454636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).