N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide

C5H13N5O — CID 163692409

IUPACN-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide
SMILESCNNC(CNC(C)=O)=NN
InChIInChI=1S/C5H13N5O/c1-4(11)8-3-5(9-6)10-7-2/h7H,3,6H2,1-2H3,(H,8,11)(H,9,10)
InChIKeyJUBVKBOCNBQQOI-UHFFFAOYSA-N
MW159.19 g/mol
LogP-1.88
Rot. Bonds3

About N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide

N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide (PubChem CID 163692409) has the molecular formula C5H13N5O and a molecular weight of 159.19 g/mol. Its IUPAC name is N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide
PubChem CID163692409
Molecular FormulaC5H13N5O
Molecular Weight159.19 g/mol
Exact Mass159.11
IUPAC NameN-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide
SMILESCNNC(CNC(C)=O)=NN
InChIInChI=1S/C5H13N5O/c1-4(11)8-3-5(9-6)10-7-2/h7H,3,6H2,1-2H3,(H,8,11)(H,9,10)
InChIKeyJUBVKBOCNBQQOI-UHFFFAOYSA-N
XLogP-1.88
TPSA91.54 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 5-1.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl 2-[(2Z)-2-hydrazinylidene-2-(2-methylhydrazinyl)ethoxy]-2-methylpropanoate
CID 89260201
2-acetamidoacetamide;methylaminomethanol
CID 143571891
acetamide;2-acetamidoacetic acid;acetic acid
CID 172851562
2-acetamidoacetate;chromium(3+)
CID 161474806
bis(2-acetamidoacetic acid);copper;trihydrate
CID 57404078
N-[2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxoethyl]acetamide
CID 130618938
N-(2-oxo-3-sulfanylpropyl)acetamide
CID 57187286
2-acetamidoethyl N'-aminocarbamimidothioate
CID 77060911
[(2-acetamidoacetyl)amino]methyl acetate
CID 126495792
2-acetamido-N-(2-amino-2-methylpropyl)acetamide
CID 81482471
2-acetamidoacetic acid;dihydroxy(oxo)phosphanium
CID 87990829
2-bromo-N'-methylacetohydrazide
CID 118150932

Frequently Asked Questions

What is the IUPAC name of N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide?
The IUPAC name of N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide (CID 163692409) is N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide.
What is the SMILES notation for N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide?
The canonical SMILES for N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide is CNNC(CNC(C)=O)=NN.
What is the InChIKey of N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide?
The InChIKey is JUBVKBOCNBQQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N5O/c1-4(11)8-3-5(9-6)10-7-2/h7H,3,6H2,1-2H3,(H,8,11)(H,9,10).
What are the key properties of N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide?
N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide has a molecular weight of 159.19 g/mol, XLogP of -1.88, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydrazinylidene-2-(2-methylhydrazinyl)ethyl]acetamide is sourced from PubChem (CID 163692409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).