2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide

C8H17N3O4 — CID 61418318

IUPAC2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide
SMILESCOCCN(CCOC)C(=O)C(=O)NN
InChIInChI=1S/C8H17N3O4/c1-14-5-3-11(4-6-15-2)8(13)7(12)10-9/h3-6,9H2,1-2H3,(H,10,12)
InChIKeySBOIKVGJCGKWIP-UHFFFAOYSA-N
MW219.24 g/mol
LogP-1.90
Rot. Bonds6

About 2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide

2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide (PubChem CID 61418318) has the molecular formula C8H17N3O4 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide
PubChem CID61418318
Molecular FormulaC8H17N3O4
Molecular Weight219.24 g/mol
Exact Mass219.12
IUPAC Name2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide
SMILESCOCCN(CCOC)C(=O)C(=O)NN
InChIInChI=1S/C8H17N3O4/c1-14-5-3-11(4-6-15-2)8(13)7(12)10-9/h3-6,9H2,1-2H3,(H,10,12)
InChIKeySBOIKVGJCGKWIP-UHFFFAOYSA-N
XLogP-1.90
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 5-1.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide
CID 108504409
N',N'-bis(2-methoxyethyl)-N-(2-methylcyclohexyl)oxamide
CID 108525018
N-(4-amino-2-chlorophenyl)-N',N'-bis(2-methoxyethyl)oxamide
CID 108516132
3-amino-1,1,2-tris(2-methoxyethyl)guanidine
CID 104885360
N',N'-dibutyl-N-(2-methoxyethyl)oxamide
CID 108504989
N-(2-methoxyethyl)-2-methyl-N-propylprop-2-enamide
CID 91054907
3-ethyl-1,1-bis(2-methoxyethyl)urea
CID 108890462
N-(2-amino-2-oxoethyl)-N-ethyl-2-hydrazinyl-2-oxoacetamide
CID 103103739
N-(3-chloro-4-methoxyphenyl)-N',N'-bis(2-methoxyethyl)oxamide
CID 108501243
3-amino-1-(2-methoxyethyl)-1,2-bis(3-methoxypropyl)guanidine
CID 104884958
1,1-bis(2-methoxyethyl)-3-[(E)-2-methylbut-1-enyl]urea
CID 108914394
3-amino-N,N-bis(2-methoxyethyl)-2,2,3-trimethylbutanamide
CID 65264293

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide?
The IUPAC name of 2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide (CID 61418318) is 2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide.
What is the SMILES notation for 2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide?
The canonical SMILES for 2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide is COCCN(CCOC)C(=O)C(=O)NN.
What is the InChIKey of 2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide?
The InChIKey is SBOIKVGJCGKWIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O4/c1-14-5-3-11(4-6-15-2)8(13)7(12)10-9/h3-6,9H2,1-2H3,(H,10,12).
What are the key properties of 2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide?
2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide has a molecular weight of 219.24 g/mol, XLogP of -1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,N-bis(2-methoxyethyl)-2-oxoacetamide is sourced from PubChem (CID 61418318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).