N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide

C10H19N3O2 — CID 20683731

IUPACN,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide
SMILESCC(C(=O)N(C)C)N1CCN(C)CC1=O
InChIInChI=1S/C10H19N3O2/c1-8(10(15)11(2)3)13-6-5-12(4)7-9(13)14/h8H,5-7H2,1-4H3
InChIKeyTUUJQGIBMNXLAJ-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.76
Rot. Bonds2

About N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide

N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide (PubChem CID 20683731) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide
PubChem CID20683731
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide
SMILESCC(C(=O)N(C)C)N1CCN(C)CC1=O
InChIInChI=1S/C10H19N3O2/c1-8(10(15)11(2)3)13-6-5-12(4)7-9(13)14/h8H,5-7H2,1-4H3
InChIKeyTUUJQGIBMNXLAJ-UHFFFAOYSA-N
XLogP-0.76
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide?
The IUPAC name of N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide (CID 20683731) is N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide?
The canonical SMILES for N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide is CC(C(=O)N(C)C)N1CCN(C)CC1=O.
What is the InChIKey of N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide?
The InChIKey is TUUJQGIBMNXLAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(10(15)11(2)3)13-6-5-12(4)7-9(13)14/h8H,5-7H2,1-4H3.
What are the key properties of N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide?
N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide has a molecular weight of 213.28 g/mol, XLogP of -0.76, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-methyl-2-oxopiperazin-1-yl)propanamide is sourced from PubChem (CID 20683731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).