N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide

C11H23N3O — CID 63265503

IUPACN,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide
SMILESCC(C)C(=O)N(C)CCN1CCNCC1
InChIInChI=1S/C11H23N3O/c1-10(2)11(15)13(3)8-9-14-6-4-12-5-7-14/h10,12H,4-9H2,1-3H3
InChIKeyVAXCYGTZAUIIME-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.01
Rot. Bonds4

About N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide

N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide (PubChem CID 63265503) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide
PubChem CID63265503
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide
SMILESCC(C)C(=O)N(C)CCN1CCNCC1
InChIInChI=1S/C11H23N3O/c1-10(2)11(15)13(3)8-9-14-6-4-12-5-7-14/h10,12H,4-9H2,1-3H3
InChIKeyVAXCYGTZAUIIME-UHFFFAOYSA-N
XLogP0.01
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,2-dimethyl-N-(2-piperazin-1-ylethyl)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,2-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 146274345
N-methyl-N-(2-piperazin-1-ylethyl)pyrrolidine-1-carboxamide
CID 79161541
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 22954090
N-methyl-N-(2-piperazin-1-ylethyl)benzamide
CID 63265460
N,2-dimethyl-3-piperazin-1-yl-N-propylpropanamide
CID 115189074
N-methyl-N-(2-piperazin-1-ylethyl)pyridine-4-carboxamide
CID 63265506
2-methyl-3-[methyl(2-piperazin-1-ylethyl)amino]propanamide
CID 63265226
2,3-dihydroxy-N-methyl-N-(2-piperazin-1-ylethyl)benzamide
CID 114345025
2-[methyl(2-piperazin-1-ylethyl)amino]butanoic acid
CID 64661581
N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 63209113
2-fluoro-N,3-dimethyl-N-(2-piperazin-1-ylethyl)benzamide
CID 81477116
2,4-dihydroxy-N-methyl-N-(2-piperazin-1-ylethyl)benzamide
CID 63265416

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide?
The IUPAC name of N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide (CID 63265503) is N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide is CC(C)C(=O)N(C)CCN1CCNCC1.
What is the InChIKey of N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide?
The InChIKey is VAXCYGTZAUIIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-10(2)11(15)13(3)8-9-14-6-4-12-5-7-14/h10,12H,4-9H2,1-3H3.
What are the key properties of N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide?
N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.01, 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-piperazin-1-ylethyl)propanamide is sourced from PubChem (CID 63265503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).