(Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide

C8H16N4O2 — CID 88620184

IUPAC(Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide
SMILESCNN(C)C(=O)/C=C\C(=O)N(C)NC
InChIInChI=1S/C8H16N4O2/c1-9-11(3)7(13)5-6-8(14)12(4)10-2/h5-6,9-10H,1-4H3/b6-5-
InChIKeyPQDGINSJTIMNCE-WAYWQWQTSA-N
MW200.24 g/mol
LogP-1.27
Rot. Bonds4

About (Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide

(Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide (PubChem CID 88620184) has the molecular formula C8H16N4O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is (Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide.

Molecular Properties

Compound Name(Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide
PubChem CID88620184
Molecular FormulaC8H16N4O2
Molecular Weight200.24 g/mol
Exact Mass200.13
IUPAC Name(Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide
SMILESCNN(C)C(=O)/C=C\C(=O)N(C)NC
InChIInChI=1S/C8H16N4O2/c1-9-11(3)7(13)5-6-8(14)12(4)10-2/h5-6,9-10H,1-4H3/b6-5-
InChIKeyPQDGINSJTIMNCE-WAYWQWQTSA-N
XLogP-1.27
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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
Bis(aminoethylamino) ethyl maleamide
CID 129826976
N,N'-dimethylprop-2-enehydrazide
CID 23183837
But-2-enoyl-dimethyl-(propylamino)azanium
CID 54013485
1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide
CID 54202343
N,N'-dimethylbut-2-enehydrazide
CID 54426397
N'-butyl-N-methylprop-2-enehydrazide
CID 87504595
Dimethyl-bis(prop-2-enoylamino)azanium
CID 87552386
(E)-N,N'-dimethylbut-2-enehydrazide
CID 88655369
N'-acetyl-N'-methylprop-2-enehydrazide
CID 88673267
But-2-enoyl-dimethyl-(propylamino)azanium chloride
CID 88685820
N-[methyl(prop-2-enoyl)amino]formamide
CID 88764166

Frequently Asked Questions

What is the IUPAC name of (Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide?
The IUPAC name of (Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide (CID 88620184) is (Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide.
What is the SMILES notation for (Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide?
The canonical SMILES for (Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide is CNN(C)C(=O)/C=C\C(=O)N(C)NC.
What is the InChIKey of (Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide?
The InChIKey is PQDGINSJTIMNCE-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H16N4O2/c1-9-11(3)7(13)5-6-8(14)12(4)10-2/h5-6,9-10H,1-4H3/b6-5-.
What are the key properties of (Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide?
(Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide has a molecular weight of 200.24 g/mol, XLogP of -1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-N,1-N',4-N,4-N'-tetramethylbut-2-enedihydrazide is sourced from PubChem (CID 88620184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).