N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide

C7H14N4O3 — CID 61450123

IUPACN-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide
SMILESCCN(CC(=O)NC)C(=O)C(=O)NN
InChIInChI=1S/C7H14N4O3/c1-3-11(4-5(12)9-2)7(14)6(13)10-8/h3-4,8H2,1-2H3,(H,9,12)(H,10,13)
InChIKeyYPGGLVDGJNVCPY-UHFFFAOYSA-N
MW202.21 g/mol
LogP-2.43
Rot. Bonds3

About N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide

N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide (PubChem CID 61450123) has the molecular formula C7H14N4O3 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide.

Molecular Properties

Compound NameN-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide
PubChem CID61450123
Molecular FormulaC7H14N4O3
Molecular Weight202.21 g/mol
Exact Mass202.11
IUPAC NameN-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide
SMILESCCN(CC(=O)NC)C(=O)C(=O)NN
InChIInChI=1S/C7H14N4O3/c1-3-11(4-5(12)9-2)7(14)6(13)10-8/h3-4,8H2,1-2H3,(H,9,12)(H,10,13)
InChIKeyYPGGLVDGJNVCPY-UHFFFAOYSA-N
XLogP-2.43
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 5-2.43
H-Bond Donors ≤ 53
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-(2-amino-2-oxoethyl)-N-ethyl-2-hydrazinyl-2-oxoacetamide
CID 103103739
2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 43579092
(2S)-2-amino-N-ethyl-3,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 61156283
N-ethyl-N-[2-(methylamino)-2-oxoethyl]prop-2-enamide
CID 43616725
3-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 60837009
4-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 43579108
(E)-4-[ethyl-[2-(methylamino)-2-oxoethyl]amino]-4-oxobut-2-enoic acid
CID 43578256
3-[ethyl-[2-(methylamino)-2-oxoethyl]amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82821374
(2R)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]-2-methylsulfanylpropanamide
CID 94170765
N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 62832119
2-(4-aminocyclohexyl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 62782198
benzyl N-ethyl-N-[2-(methylamino)-2-oxoethyl]carbamate
CID 130159213

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide?
The IUPAC name of N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide (CID 61450123) is N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide.
What is the SMILES notation for N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide?
The canonical SMILES for N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide is CCN(CC(=O)NC)C(=O)C(=O)NN.
What is the InChIKey of N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide?
The InChIKey is YPGGLVDGJNVCPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O3/c1-3-11(4-5(12)9-2)7(14)6(13)10-8/h3-4,8H2,1-2H3,(H,9,12)(H,10,13).
What are the key properties of N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide?
N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide has a molecular weight of 202.21 g/mol, XLogP of -2.43, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide is sourced from PubChem (CID 61450123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).