(2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide

C9H19N3O — CID 28906098

IUPAC(2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide
SMILESC[C@H](C(=O)N(C)C)N1CCNCC1
InChIInChI=1S/C9H19N3O/c1-8(9(13)11(2)3)12-6-4-10-5-7-12/h8,10H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyLKNSAKYAABTMMZ-MRVPVSSYSA-N
MW185.27 g/mol
LogP-0.63
Rot. Bonds2

About (2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide

(2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide (PubChem CID 28906098) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide
PubChem CID28906098
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name(2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide
SMILESC[C@H](C(=O)N(C)C)N1CCNCC1
InChIInChI=1S/C9H19N3O/c1-8(9(13)11(2)3)12-6-4-10-5-7-12/h8,10H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyLKNSAKYAABTMMZ-MRVPVSSYSA-N
XLogP-0.63
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide?
The IUPAC name of (2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide (CID 28906098) is (2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide.
What is the SMILES notation for (2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide?
The canonical SMILES for (2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide is C[C@H](C(=O)N(C)C)N1CCNCC1.
What is the InChIKey of (2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide?
The InChIKey is LKNSAKYAABTMMZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-8(9(13)11(2)3)12-6-4-10-5-7-12/h8,10H,4-7H2,1-3H3/t8-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide?
(2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide has a molecular weight of 185.27 g/mol, XLogP of -0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 28906098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).