N'-methyl-N'-prop-2-enoylprop-2-enehydrazide

C7H10N2O2 — CID 139889465

IUPACN'-methyl-N'-prop-2-enoylprop-2-enehydrazide
SMILESC=CC(=O)NN(C)C(=O)C=C
InChIInChI=1S/C7H10N2O2/c1-4-6(10)8-9(3)7(11)5-2/h4-5H,1-2H2,3H3,(H,8,10)
InChIKeySJPYQUOWTBECKI-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.15
Rot. Bonds2

About N'-methyl-N'-prop-2-enoylprop-2-enehydrazide

N'-methyl-N'-prop-2-enoylprop-2-enehydrazide (PubChem CID 139889465) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N'-methyl-N'-prop-2-enoylprop-2-enehydrazide.

Molecular Properties

Compound NameN'-methyl-N'-prop-2-enoylprop-2-enehydrazide
PubChem CID139889465
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN'-methyl-N'-prop-2-enoylprop-2-enehydrazide
SMILESC=CC(=O)NN(C)C(=O)C=C
InChIInChI=1S/C7H10N2O2/c1-4-6(10)8-9(3)7(11)5-2/h4-5H,1-2H2,3H3,(H,8,10)
InChIKeySJPYQUOWTBECKI-UHFFFAOYSA-N
XLogP-0.15
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.15
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'}

Analyze N'-methyl-N'-prop-2-enoylprop-2-enehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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'-methyl-N'-prop-2-enoylprop-2-enehydrazide?
The IUPAC name of N'-methyl-N'-prop-2-enoylprop-2-enehydrazide (CID 139889465) is N'-methyl-N'-prop-2-enoylprop-2-enehydrazide.
What is the SMILES notation for N'-methyl-N'-prop-2-enoylprop-2-enehydrazide?
The canonical SMILES for N'-methyl-N'-prop-2-enoylprop-2-enehydrazide is C=CC(=O)NN(C)C(=O)C=C.
What is the InChIKey of N'-methyl-N'-prop-2-enoylprop-2-enehydrazide?
The InChIKey is SJPYQUOWTBECKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-4-6(10)8-9(3)7(11)5-2/h4-5H,1-2H2,3H3,(H,8,10).
What are the key properties of N'-methyl-N'-prop-2-enoylprop-2-enehydrazide?
N'-methyl-N'-prop-2-enoylprop-2-enehydrazide has a molecular weight of 154.17 g/mol, XLogP of -0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-prop-2-enoylprop-2-enehydrazide is sourced from PubChem (CID 139889465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).