2-methoxy-N-(2-piperazin-1-ylethyl)propanamide

C10H21N3O2 — CID 115736805

IUPAC2-methoxy-N-(2-piperazin-1-ylethyl)propanamide
SMILESCOC(C)C(=O)NCCN1CCNCC1
InChIInChI=1S/C10H21N3O2/c1-9(15-2)10(14)12-5-8-13-6-3-11-4-7-13/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyALXOTTDSOXBJMU-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.96
Rot. Bonds5

About 2-methoxy-N-(2-piperazin-1-ylethyl)propanamide

2-methoxy-N-(2-piperazin-1-ylethyl)propanamide (PubChem CID 115736805) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-methoxy-N-(2-piperazin-1-ylethyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-(2-piperazin-1-ylethyl)propanamide
PubChem CID115736805
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-methoxy-N-(2-piperazin-1-ylethyl)propanamide
SMILESCOC(C)C(=O)NCCN1CCNCC1
InChIInChI=1S/C10H21N3O2/c1-9(15-2)10(14)12-5-8-13-6-3-11-4-7-13/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyALXOTTDSOXBJMU-UHFFFAOYSA-N
XLogP-0.96
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride
CID 119446403
2-(4-tert-butylphenoxy)-N-(2-piperazin-1-ylethyl)propanamide
CID 119445906
3-methyl-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447149
2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride
CID 119446588
2-(3,4-difluorophenoxy)-N-(2-piperazin-1-ylethyl)propanamide
CID 119445694
3-methoxy-2-(2-piperazin-1-ylethylcarbamoylamino)propanoic acid
CID 81086134
N-[2-(1,4-diazepan-1-yl)ethyl]acetamide
CID 43162540
2-(3-fluorophenoxy)-N-(2-piperazin-1-ylethyl)propanamide
CID 119446147
2-(3-chlorophenoxy)-N-(2-piperazin-1-ylethyl)propanamide
CID 62048123
2-(3-methylbutoxy)-N-(3-piperazin-1-ylpropyl)propanamide
CID 119392976
2-acetamido-N-(2-piperazin-1-ylethyl)acetamide
CID 43600274
ethane;formaldehyde;methanamine;N-(2-piperazin-1-ylethyl)acetamide
CID 170730069

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-piperazin-1-ylethyl)propanamide?
The IUPAC name of 2-methoxy-N-(2-piperazin-1-ylethyl)propanamide (CID 115736805) is 2-methoxy-N-(2-piperazin-1-ylethyl)propanamide.
What is the SMILES notation for 2-methoxy-N-(2-piperazin-1-ylethyl)propanamide?
The canonical SMILES for 2-methoxy-N-(2-piperazin-1-ylethyl)propanamide is COC(C)C(=O)NCCN1CCNCC1.
What is the InChIKey of 2-methoxy-N-(2-piperazin-1-ylethyl)propanamide?
The InChIKey is ALXOTTDSOXBJMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-9(15-2)10(14)12-5-8-13-6-3-11-4-7-13/h9,11H,3-8H2,1-2H3,(H,12,14).
What are the key properties of 2-methoxy-N-(2-piperazin-1-ylethyl)propanamide?
2-methoxy-N-(2-piperazin-1-ylethyl)propanamide has a molecular weight of 215.30 g/mol, XLogP of -0.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-piperazin-1-ylethyl)propanamide is sourced from PubChem (CID 115736805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).