2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide

C7H14N4O3 — CID 43567602

IUPAC2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide
SMILESCCCNC(=O)CNC(=O)C(=O)NN
InChIInChI=1S/C7H14N4O3/c1-2-3-9-5(12)4-10-6(13)7(14)11-8/h2-4,8H2,1H3,(H,9,12)(H,10,13)(H,11,14)
InChIKeyGQYDAAONNYCLHH-UHFFFAOYSA-N
MW202.21 g/mol
LogP-2.38
Rot. Bonds4

About 2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide

2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide (PubChem CID 43567602) has the molecular formula C7H14N4O3 and a molecular weight of 202.21 g/mol. Its IUPAC name is 2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide
PubChem CID43567602
Molecular FormulaC7H14N4O3
Molecular Weight202.21 g/mol
Exact Mass202.11
IUPAC Name2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide
SMILESCCCNC(=O)CNC(=O)C(=O)NN
InChIInChI=1S/C7H14N4O3/c1-2-3-9-5(12)4-10-6(13)7(14)11-8/h2-4,8H2,1H3,(H,9,12)(H,10,13)(H,11,14)
InChIKeyGQYDAAONNYCLHH-UHFFFAOYSA-N
XLogP-2.38
TPSA113.32 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 5-2.38
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

methyl 2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]acetate
CID 112616762
N-propyl-2-(propylcarbamoylamino)acetamide
CID 115571904
2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide
CID 61264989
2-amino-2-methyl-N-[2-oxo-2-(propylamino)ethyl]propanamide;hydrochloride
CID 119271446
2-(diethylcarbamoylamino)-N-propylacetamide
CID 115575868
2-(tert-butylamino)-N-propylacetamide
CID 28586578
2-chloro-N-[2-oxo-2-(propylamino)ethyl]propanamide
CID 43567045
2-oxo-N-propylpropanamide
CID 13291521
N'-[2-[[2-oxo-2-(propylamino)acetyl]amino]ethyl]oxamide
CID 86248796
3-[[2-(ethylamino)-2-oxoethyl]carbamoylamino]-N-propylpropanamide
CID 87037238
2-[4-(aminomethyl)phenyl]-N-[2-oxo-2-(propylamino)ethyl]acetamide
CID 63588886
N-[2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide
CID 112990469

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide?
The IUPAC name of 2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide (CID 43567602) is 2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide.
What is the SMILES notation for 2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide?
The canonical SMILES for 2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide is CCCNC(=O)CNC(=O)C(=O)NN.
What is the InChIKey of 2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide?
The InChIKey is GQYDAAONNYCLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O3/c1-2-3-9-5(12)4-10-6(13)7(14)11-8/h2-4,8H2,1H3,(H,9,12)(H,10,13)(H,11,14).
What are the key properties of 2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide?
2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide has a molecular weight of 202.21 g/mol, XLogP of -2.38, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-2-oxo-N-[2-oxo-2-(propylamino)ethyl]acetamide is sourced from PubChem (CID 43567602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).