ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine

C7H16N2 — CID 144657423

IUPACethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine
SMILESC=C(C)/C(C)=N\N.CC
InChIInChI=1S/C5H10N2.C2H6/c1-4(2)5(3)7-6;1-2/h1,6H2,2-3H3;1-2H3/b7-5-;
InChIKeyLMMJCPQJDKIPJU-YJOCEBFMSA-N
MW128.22 g/mol
LogP1.92
Rot. Bonds1

About ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine

ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine (PubChem CID 144657423) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine.

Molecular Properties

Compound Nameethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine
PubChem CID144657423
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Nameethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine
SMILESC=C(C)/C(C)=N\N.CC
InChIInChI=1S/C5H10N2.C2H6/c1-4(2)5(3)7-6;1-2/h1,6H2,2-3H3;1-2H3/b7-5-;
InChIKeyLMMJCPQJDKIPJU-YJOCEBFMSA-N
XLogP1.92
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-methylbut-3-en-2-ylidenehydrazine
CID 58175980
3-Methylbut-3-en-2-ylidenehydrazine
CID 76715077
(Z)-[(Z)-4-iodo-3-methylbut-3-en-2-ylidene]hydrazine
CID 117804966
3-methyl-N-(methylideneamino)but-3-en-2-imine
CID 123420648
ethane;(Z)-3-methyl-N-(methylideneamino)but-3-en-2-imine
CID 144164766
(Z)-3-methyl-N-(methylideneamino)but-3-en-2-imine
CID 144164767
ethane;(Z)-3-methyl-N-(methylideneamino)but-3-en-2-imine;propane
CID 144164830
S-(3-methylbut-3-en-2-ylideneamino)thiohydroxylamine
CID 153065209
(Z)-[(Z)-3-methylpent-3-en-2-ylidene]hydrazine
CID 155153262
Ethane;3-methylbut-3-en-2-imine
CID 178062567
CID 160951591
CID 160951591

Frequently Asked Questions

What is the IUPAC name of ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine?
The IUPAC name of ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine (CID 144657423) is ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine.
What is the SMILES notation for ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine?
The canonical SMILES for ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine is C=C(C)/C(C)=N\N.CC.
What is the InChIKey of ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine?
The InChIKey is LMMJCPQJDKIPJU-YJOCEBFMSA-N. The full InChI is InChI=1S/C5H10N2.C2H6/c1-4(2)5(3)7-6;1-2/h1,6H2,2-3H3;1-2H3/b7-5-;.
What are the key properties of ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine?
ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine has a molecular weight of 128.22 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(Z)-3-methylbut-3-en-2-ylidenehydrazine is sourced from PubChem (CID 144657423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).