N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride

C12H26ClN3O2 — CID 119445635

IUPACN-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride
SMILESCC(C)OCCC(=O)NCCN1CCNCC1.Cl
InChIInChI=1S/C12H25N3O2.ClH/c1-11(2)17-10-3-12(16)14-6-9-15-7-4-13-5-8-15;/h11,13H,3-10H2,1-2H3,(H,14,16);1H
InChIKeyVIYLASZELIQHDO-UHFFFAOYSA-N
MW279.81 g/mol
LogP0.24
Rot. Bonds7

About N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride

N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride (PubChem CID 119445635) has the molecular formula C12H26ClN3O2 and a molecular weight of 279.81 g/mol. Its IUPAC name is N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride.

Molecular Properties

Compound NameN-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride
PubChem CID119445635
Molecular FormulaC12H26ClN3O2
Molecular Weight279.81 g/mol
Exact Mass279.17
IUPAC NameN-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride
SMILESCC(C)OCCC(=O)NCCN1CCNCC1.Cl
InChIInChI=1S/C12H25N3O2.ClH/c1-11(2)17-10-3-12(16)14-6-9-15-7-4-13-5-8-15;/h11,13H,3-10H2,1-2H3,(H,14,16);1H
InChIKeyVIYLASZELIQHDO-UHFFFAOYSA-N
XLogP0.24
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.81
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride 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

3-methyl-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447149
3-(2,2-difluoroethoxy)-N-(2-piperazin-1-ylethyl)propanamide
CID 103206343
3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride
CID 119446403
2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride
CID 119446588
N-(3-methoxypropyl)-3-piperazin-1-ylpropanamide
CID 28807760
4-propan-2-yloxy-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]butanamide
CID 177321623
2-methoxy-N-(2-piperazin-1-ylethyl)propanamide
CID 115736805
ethane;N-[2-(4-methylpiperazin-1-yl)ethyl]-4-propan-2-yloxybutanamide;molecular hydrogen
CID 170620350
ethane;4-propan-2-yloxy-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]butanamide
CID 177321622
3-(3,5-dimethylphenoxy)-N-(2-piperazin-1-ylethyl)propanamide
CID 119447863
2,2-dimethyl-N-[3-oxo-3-(2-piperazin-1-ylethylamino)propyl]propanamide
CID 119445483
3-methyl-N-[3-oxo-3-(3-piperazin-1-ylpropylamino)propyl]butanamide;hydrochloride
CID 119390933

Frequently Asked Questions

What is the IUPAC name of N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride?
The IUPAC name of N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride (CID 119445635) is N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride.
What is the SMILES notation for N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride?
The canonical SMILES for N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride is CC(C)OCCC(=O)NCCN1CCNCC1.Cl.
What is the InChIKey of N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride?
The InChIKey is VIYLASZELIQHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2.ClH/c1-11(2)17-10-3-12(16)14-6-9-15-7-4-13-5-8-15;/h11,13H,3-10H2,1-2H3,(H,14,16);1H.
What are the key properties of N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride?
N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride has a molecular weight of 279.81 g/mol, XLogP of 0.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride is sourced from PubChem (CID 119445635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).