N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide

C14H22N4O2 — CID 63579664

IUPACN-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide
SMILESCCNC(=O)CN(CC)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H22N4O2/c1-3-16-12(19)10-18(4-2)13(14(20)17-15)11-8-6-5-7-9-11/h5-9,13H,3-4,10,15H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyLHWNVGGVJHHIPR-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.18
Rot. Bonds7

About N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide

N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide (PubChem CID 63579664) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide
PubChem CID63579664
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide
SMILESCCNC(=O)CN(CC)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H22N4O2/c1-3-16-12(19)10-18(4-2)13(14(20)17-15)11-8-6-5-7-9-11/h5-9,13H,3-4,10,15H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyLHWNVGGVJHHIPR-UHFFFAOYSA-N
XLogP0.18
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.18
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

2-(dipropylamino)-2-phenylacetohydrazide
CID 63569909
N-(3-chloro-4-methoxyphenyl)-2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-phenylacetamide
CID 85008705
N-ethyl-2-[ethyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]acetamide
CID 55213084
2-[butyl(2-hydroxyethyl)amino]-2-phenylacetohydrazide
CID 55213465
2-phenyl-2-[propan-2-yl(propyl)amino]acetohydrazide
CID 63573273
2-[methyl(pentan-2-yl)amino]-2-phenylacetohydrazide
CID 63571994
2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]-N,2-diphenylacetamide
CID 112804241
N-ethyl-2-[ethyl-(4-hydrazinyl-4-oxobutan-2-yl)amino]acetamide
CID 63577879
N-[(2S)-1-aminopropan-2-yl]-2-(diethylamino)-2-phenylacetamide;dihydrochloride
CID 120506976
(2R)-2-(diethylamino)-2-phenylacetic acid;hydrochloride
CID 66750067
2-[methyl(3-methylbutyl)amino]-2-phenylacetohydrazide
CID 63578760
2-[(2-amino-1-phenylpropyl)-ethylamino]-N-methylacetamide
CID 55017596

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide (CID 63579664) is N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide is CCNC(=O)CN(CC)C(C(=O)NN)c1ccccc1.
What is the InChIKey of N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide?
The InChIKey is LHWNVGGVJHHIPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-3-16-12(19)10-18(4-2)13(14(20)17-15)11-8-6-5-7-9-11/h5-9,13H,3-4,10,15H2,1-2H3,(H,16,19)(H,17,20).
What are the key properties of N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide?
N-ethyl-2-[ethyl-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide has a molecular weight of 278.36 g/mol, XLogP of 0.18, 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-(2-hydrazinyl-2-oxo-1-phenylethyl)amino]acetamide is sourced from PubChem (CID 63579664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).