2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide

C8H17N4O3+ — CID 7405671

IUPAC2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide
SMILESNNC(=O)C(=O)NCC[NH+]1CCOCC1
InChIInChI=1S/C8H16N4O3/c9-11-8(14)7(13)10-1-2-12-3-5-15-6-4-12/h1-6,9H2,(H,10,13)(H,11,14)/p+1
InChIKeyNUIDQMIKTGVUMX-UHFFFAOYSA-O
MW217.25 g/mol
LogP-3.99
Rot. Bonds3

About 2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide

2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide (PubChem CID 7405671) has the molecular formula C8H17N4O3+ and a molecular weight of 217.25 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide
PubChem CID7405671
Molecular FormulaC8H17N4O3+
Molecular Weight217.25 g/mol
Exact Mass217.13
IUPAC Name2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide
SMILESNNC(=O)C(=O)NCC[NH+]1CCOCC1
InChIInChI=1S/C8H16N4O3/c9-11-8(14)7(13)10-1-2-12-3-5-15-6-4-12/h1-6,9H2,(H,10,13)(H,11,14)/p+1
InChIKeyNUIDQMIKTGVUMX-UHFFFAOYSA-O
XLogP-3.99
TPSA97.89 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 5-3.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(3,4-dimethylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide
CID 2201388
N-[2-(cyclohexen-1-yl)ethyl]-N'-(2-morpholin-4-ium-4-ylethyl)oxamide
CID 2224635
N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide
CID 9402813
N'-[4-(dimethylamino)phenyl]-N-(2-morpholin-4-ium-4-ylethyl)oxamide
CID 7585524
1-(1-adamantyl)-3-(2-morpholin-4-ium-4-ylethyl)thiourea
CID 8014535
N'-(3-methoxyphenyl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide
CID 7160825
N-(2-morpholin-4-ium-4-ylethyl)furan-2-carboxamide
CID 7720034
(E)-2-cyano-N-(2-morpholin-4-ium-4-ylethyl)-3-thiophen-2-ylprop-2-enamide
CID 2135288
N-(2-morpholin-4-ium-4-ylethyl)-3,3-diphenylpropanamide
CID 6919320
N'-(2,6-dimethylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide
CID 2291522
N-(2-morpholin-4-ium-4-ylethyl)-1-phenylcyclopentane-1-carboxamide
CID 6987548
N-(3-morpholin-4-ium-4-ylpropyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 7034625

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide?
The IUPAC name of 2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide (CID 7405671) is 2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide?
The canonical SMILES for 2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide is NNC(=O)C(=O)NCC[NH+]1CCOCC1.
What is the InChIKey of 2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide?
The InChIKey is NUIDQMIKTGVUMX-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H16N4O3/c9-11-8(14)7(13)10-1-2-12-3-5-15-6-4-12/h1-6,9H2,(H,10,13)(H,11,14)/p+1.
What are the key properties of 2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide?
2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide has a molecular weight of 217.25 g/mol, XLogP of -3.99, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxoacetamide is sourced from PubChem (CID 7405671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).