N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide

C11H24N4O2 — CID 55213084

IUPACN-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)C(C(=O)NN)C(C)C
InChIInChI=1S/C11H24N4O2/c1-5-13-9(16)7-15(6-2)10(8(3)4)11(17)14-12/h8,10H,5-7,12H2,1-4H3,(H,13,16)(H,14,17)
InChIKeyLQOSKGLYJNDRDC-UHFFFAOYSA-N
MW244.34 g/mol
LogP-0.54
Rot. Bonds7

About N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide

N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide (PubChem CID 55213084) has the molecular formula C11H24N4O2 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide
PubChem CID55213084
Molecular FormulaC11H24N4O2
Molecular Weight244.34 g/mol
Exact Mass244.19
IUPAC NameN-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)C(C(=O)NN)C(C)C
InChIInChI=1S/C11H24N4O2/c1-5-13-9(16)7-15(6-2)10(8(3)4)11(17)14-12/h8,10H,5-7,12H2,1-4H3,(H,13,16)(H,14,17)
InChIKeyLQOSKGLYJNDRDC-UHFFFAOYSA-N
XLogP-0.54
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 5-0.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', '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-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide
CID 63577879
N-ethyl-2-[ethyl-(1-hydrazinyl-1-oxopentan-2-yl)amino]acetamide
CID 83047175
2-[(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-propylamino]-N-methylacetamide
CID 55212881
2-[ethyl(2-methylpropyl)amino]-3-methylbutanehydrazide
CID 63571387
N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide
CID 63579664
2-[butan-2-yl(ethyl)amino]-3-methylbutanehydrazide
CID 63571581
N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide
CID 23588498
N-ethyl-2-[ethyl-[4-(propan-2-ylamino)butyl]amino]-3-methylbutanamide
CID 163657277
2-[butyl(2-hydroxyethyl)amino]-3-methylbutanehydrazide
CID 63585073
2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-3-methoxypropanoic acid
CID 103224639
2-[[2-amino-1-(4-fluorophenyl)ethyl]-ethylamino]-N-ethylacetamide
CID 55016540
2-[(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-methylamino]acetamide
CID 63573846

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide (CID 55213084) is N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide is CCNC(=O)CN(CC)C(C(=O)NN)C(C)C.
What is the InChIKey of N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide?
The InChIKey is LQOSKGLYJNDRDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O2/c1-5-13-9(16)7-15(6-2)10(8(3)4)11(17)14-12/h8,10H,5-7,12H2,1-4H3,(H,13,16)(H,14,17).
What are the key properties of N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide?
N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide has a molecular weight of 244.34 g/mol, XLogP of -0.54, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide is sourced from PubChem (CID 55213084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).