N'-acetyl-N'-methylprop-2-enehydrazide

C6H10N2O2 — CID 88673267

IUPACN'-acetyl-N'-methylprop-2-enehydrazide
SMILESC=CC(=O)NN(C)C(C)=O
InChIInChI=1S/C6H10N2O2/c1-4-6(10)7-8(3)5(2)9/h4H,1H2,2-3H3,(H,7,10)
InChIKeyVTNXKXHURAXSCY-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.32
Rot. Bonds1

About N'-acetyl-N'-methylprop-2-enehydrazide

N'-acetyl-N'-methylprop-2-enehydrazide (PubChem CID 88673267) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is N'-acetyl-N'-methylprop-2-enehydrazide.

Molecular Properties

Compound NameN'-acetyl-N'-methylprop-2-enehydrazide
PubChem CID88673267
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC NameN'-acetyl-N'-methylprop-2-enehydrazide
SMILESC=CC(=O)NN(C)C(C)=O
InChIInChI=1S/C6H10N2O2/c1-4-6(10)7-8(3)5(2)9/h4H,1H2,2-3H3,(H,7,10)
InChIKeyVTNXKXHURAXSCY-UHFFFAOYSA-N
XLogP-0.32
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-Hydroxy-1-methylpyridazin-6(1H)-one
CID 95157
Prop-2-enimidic acid--prop-2-enehydrazonic acid (1/1)
CID 44147324
Diacryloylhydrazine
CID 15764298
N'-acetylprop-2-enehydrazide
CID 15120467
Crotonic 2,2-dimethylhydrazide
CID 21704825
2'-Methyl-2'-(N-methylcarbamoyl)acrylohydrazide
CID 113519
Einecs 265-780-9
CID 6455141
2-ethyl-1H-pyridazine-3,6-dione
CID 12289925
N'-(prop-2-enoylamino)prop-2-enehydrazide
CID 19028369
N'-methylprop-2-enehydrazide
CID 19086393
Trimethyl-(prop-2-enoylamino)azanium chloride
CID 19598172
Trimethyl-(prop-2-enoylamino)azanium
CID 19598173

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-N'-methylprop-2-enehydrazide?
The IUPAC name of N'-acetyl-N'-methylprop-2-enehydrazide (CID 88673267) is N'-acetyl-N'-methylprop-2-enehydrazide.
What is the SMILES notation for N'-acetyl-N'-methylprop-2-enehydrazide?
The canonical SMILES for N'-acetyl-N'-methylprop-2-enehydrazide is C=CC(=O)NN(C)C(C)=O.
What is the InChIKey of N'-acetyl-N'-methylprop-2-enehydrazide?
The InChIKey is VTNXKXHURAXSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4-6(10)7-8(3)5(2)9/h4H,1H2,2-3H3,(H,7,10).
What are the key properties of N'-acetyl-N'-methylprop-2-enehydrazide?
N'-acetyl-N'-methylprop-2-enehydrazide has a molecular weight of 142.16 g/mol, XLogP of -0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-N'-methylprop-2-enehydrazide is sourced from PubChem (CID 88673267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).