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

C6H8N2O2 — CID 15764298

IUPACN'-prop-2-enoylprop-2-enehydrazide
SMILESC=CC(=O)NNC(=O)C=C
InChIInChI=1S/C6H8N2O2/c1-3-5(9)7-8-6(10)4-2/h3-4H,1-2H2,(H,7,9)(H,8,10)
InChIKeyDXTYCZIGQMMRBS-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.49
Rot. Bonds2

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

N'-prop-2-enoylprop-2-enehydrazide (PubChem CID 15764298) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is N'-prop-2-enoylprop-2-enehydrazide.

Molecular Properties

Compound NameN'-prop-2-enoylprop-2-enehydrazide
PubChem CID15764298
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC NameN'-prop-2-enoylprop-2-enehydrazide
SMILESC=CC(=O)NNC(=O)C=C
InChIInChI=1S/C6H8N2O2/c1-3-5(9)7-8-6(10)4-2/h3-4H,1-2H2,(H,7,9)(H,8,10)
InChIKeyDXTYCZIGQMMRBS-UHFFFAOYSA-N
XLogP-0.49
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
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

Maleic Hydrazide
CID 21954
(2Z)-2-Butenedioic acid 1,4-dihydrazide
CID 6433369
Fumaric acid, dihydrazide
CID 5369154
(E)-N'-[(E)-but-2-enoyl]but-2-enehydrazide
CID 6473965
(E)-but-2-enehydrazide
CID 5354082
Prop-2-enehydrazide
CID 12324868
N'-but-2-enoylbut-2-enehydrazide
CID 456798
Prop-2-enehydrazide hydrochloride
CID 71656102
Maleic Hydrazide D2, Maleic Hydrazide D2, 1,2-Dihydro-3,6-pyridazinedione-4,5-d2, 3,6-Dihydroxypyridazine-4,5-d2, Maleic-d2 acid cyclic hydrazide, Maleic-d2 hydrazide
CID 129318118
Prop-2-enimidic acid--prop-2-enehydrazonic acid (1/1)
CID 44147324
1,2,3,6-Tetrahydropyridazine-3,6-dione potassium
CID 66678021
N-acryloylsemicarbazide
CID 53950173

Frequently Asked Questions

What is the IUPAC name of N'-prop-2-enoylprop-2-enehydrazide?
The IUPAC name of N'-prop-2-enoylprop-2-enehydrazide (CID 15764298) is N'-prop-2-enoylprop-2-enehydrazide.
What is the SMILES notation for N'-prop-2-enoylprop-2-enehydrazide?
The canonical SMILES for N'-prop-2-enoylprop-2-enehydrazide is C=CC(=O)NNC(=O)C=C.
What is the InChIKey of N'-prop-2-enoylprop-2-enehydrazide?
The InChIKey is DXTYCZIGQMMRBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-3-5(9)7-8-6(10)4-2/h3-4H,1-2H2,(H,7,9)(H,8,10).
What are the key properties of N'-prop-2-enoylprop-2-enehydrazide?
N'-prop-2-enoylprop-2-enehydrazide has a molecular weight of 140.14 g/mol, XLogP of -0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-prop-2-enoylprop-2-enehydrazide is sourced from PubChem (CID 15764298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).