3,3-dihydrazinyl-2-methylprop-2-enamide

C4H11N5O — CID 163555683

IUPAC3,3-dihydrazinyl-2-methylprop-2-enamide
SMILESCC(C(N)=O)=C(NN)NN
InChIInChI=1S/C4H11N5O/c1-2(3(5)10)4(8-6)9-7/h8-9H,6-7H2,1H3,(H2,5,10)
InChIKeyFMVJTMPZULFONC-UHFFFAOYSA-N
MW145.17 g/mol
LogP-2.37
Rot. Bonds3

About 3,3-dihydrazinyl-2-methylprop-2-enamide

3,3-dihydrazinyl-2-methylprop-2-enamide (PubChem CID 163555683) has the molecular formula C4H11N5O and a molecular weight of 145.17 g/mol. Its IUPAC name is 3,3-dihydrazinyl-2-methylprop-2-enamide.

Molecular Properties

Compound Name3,3-dihydrazinyl-2-methylprop-2-enamide
PubChem CID163555683
Molecular FormulaC4H11N5O
Molecular Weight145.17 g/mol
Exact Mass145.10
IUPAC Name3,3-dihydrazinyl-2-methylprop-2-enamide
SMILESCC(C(N)=O)=C(NN)NN
InChIInChI=1S/C4H11N5O/c1-2(3(5)10)4(8-6)9-7/h8-9H,6-7H2,1H3,(H2,5,10)
InChIKeyFMVJTMPZULFONC-UHFFFAOYSA-N
XLogP-2.37
TPSA119.19 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.17
LogP ≤ 5-2.37
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

acetohydrazide
CID 169432654
3,3-dihydroxy-2-methylprop-2-enamide
CID 23369191
(E)-3-hydroxy-2-methylbut-2-enamide
CID 87140433
prop-1-ene-1,1,2-tricarboxamide
CID 155668965
1-aminopropan-2-one;aminourea
CID 157197448
(E)-3-methoxy-2-methylbut-2-enamide
CID 55284643
acetamide;titanium
CID 159756610
acetamide
CID 139024037
(E)-2,3-dimethyl-4-(methylamino)pent-2-enamide
CID 90151676
4-hydroxy-3-(hydroxymethyl)-2-methylbut-2-enamide
CID 22023492
3-(dimethylamino)-2-methylbut-2-enamide
CID 140503837
hydroxyurea;dihydrochloride
CID 175264488

Frequently Asked Questions

What is the IUPAC name of 3,3-dihydrazinyl-2-methylprop-2-enamide?
The IUPAC name of 3,3-dihydrazinyl-2-methylprop-2-enamide (CID 163555683) is 3,3-dihydrazinyl-2-methylprop-2-enamide.
What is the SMILES notation for 3,3-dihydrazinyl-2-methylprop-2-enamide?
The canonical SMILES for 3,3-dihydrazinyl-2-methylprop-2-enamide is CC(C(N)=O)=C(NN)NN.
What is the InChIKey of 3,3-dihydrazinyl-2-methylprop-2-enamide?
The InChIKey is FMVJTMPZULFONC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N5O/c1-2(3(5)10)4(8-6)9-7/h8-9H,6-7H2,1H3,(H2,5,10).
What are the key properties of 3,3-dihydrazinyl-2-methylprop-2-enamide?
3,3-dihydrazinyl-2-methylprop-2-enamide has a molecular weight of 145.17 g/mol, XLogP of -2.37, 3 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dihydrazinyl-2-methylprop-2-enamide is sourced from PubChem (CID 163555683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).