2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride

C9H20ClN3O2 — CID 119446588

IUPAC2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride
SMILESCOCC(=O)NCCN1CCNCC1.Cl
InChIInChI=1S/C9H19N3O2.ClH/c1-14-8-9(13)11-4-7-12-5-2-10-3-6-12;/h10H,2-8H2,1H3,(H,11,13);1H
InChIKeyXYVMLZWIMKUQIK-UHFFFAOYSA-N
MW237.73 g/mol
LogP-0.92
Rot. Bonds5

About 2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride

2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride (PubChem CID 119446588) has the molecular formula C9H20ClN3O2 and a molecular weight of 237.73 g/mol. Its IUPAC name is 2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride
PubChem CID119446588
Molecular FormulaC9H20ClN3O2
Molecular Weight237.73 g/mol
Exact Mass237.12
IUPAC Name2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride
SMILESCOCC(=O)NCCN1CCNCC1.Cl
InChIInChI=1S/C9H19N3O2.ClH/c1-14-8-9(13)11-4-7-12-5-2-10-3-6-12;/h10H,2-8H2,1H3,(H,11,13);1H
InChIKeyXYVMLZWIMKUQIK-UHFFFAOYSA-N
XLogP-0.92
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.73
LogP ≤ 5-0.92
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
3-methyl-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447149
N-(2-piperazin-1-ylethyl)-2-(2,4,6-trimethylphenoxy)acetamide;hydrochloride
CID 119447728
2-acetamido-N-(2-piperazin-1-ylethyl)acetamide
CID 43600274
2-methoxy-N-(2-piperazin-1-ylethyl)propanamide
CID 115736805
N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride
CID 119445635
N-(3-methoxypropyl)-3-piperazin-1-ylpropanamide
CID 28807760
4-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119444966
2-methoxy-N-(4-piperidin-1-ylbutyl)acetamide
CID 110443559
N-(2-piperazin-1-ylethyl)-2-propylsulfanylacetamide
CID 119446583
2-(4-methylphenyl)-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride
CID 119260061
N-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]-2-methoxyacetamide
CID 94116441

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride?
The IUPAC name of 2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride (CID 119446588) is 2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride?
The canonical SMILES for 2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride is COCC(=O)NCCN1CCNCC1.Cl.
What is the InChIKey of 2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride?
The InChIKey is XYVMLZWIMKUQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2.ClH/c1-14-8-9(13)11-4-7-12-5-2-10-3-6-12;/h10H,2-8H2,1H3,(H,11,13);1H.
What are the key properties of 2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride?
2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride has a molecular weight of 237.73 g/mol, XLogP of -0.92, 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)acetamide;hydrochloride is sourced from PubChem (CID 119446588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).