2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide

C11H23N3O — CID 65462373

IUPAC2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide
SMILESCC(C(=O)N(C)C)N1CCNCC1(C)C
InChIInChI=1S/C11H23N3O/c1-9(10(15)13(4)5)14-7-6-12-8-11(14,2)3/h9,12H,6-8H2,1-5H3
InChIKeyWWKIXRSJHBXXOR-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.15
Rot. Bonds2

About 2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide

2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide (PubChem CID 65462373) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide
PubChem CID65462373
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide
SMILESCC(C(=O)N(C)C)N1CCNCC1(C)C
InChIInChI=1S/C11H23N3O/c1-9(10(15)13(4)5)14-7-6-12-8-11(14,2)3/h9,12H,6-8H2,1-5H3
InChIKeyWWKIXRSJHBXXOR-UHFFFAOYSA-N
XLogP0.15
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide?
The IUPAC name of 2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide (CID 65462373) is 2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide.
What is the SMILES notation for 2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide?
The canonical SMILES for 2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide is CC(C(=O)N(C)C)N1CCNCC1(C)C.
What is the InChIKey of 2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide?
The InChIKey is WWKIXRSJHBXXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(10(15)13(4)5)14-7-6-12-8-11(14,2)3/h9,12H,6-8H2,1-5H3.
What are the key properties of 2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide?
2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpiperazin-1-yl)-N,N-dimethylpropanamide is sourced from PubChem (CID 65462373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).