(Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen

C6H14N2 — CID 142494685

IUPAC(Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen
SMILESCC(C)/C=C\C=N/N.[H][H]
InChIInChI=1S/C6H12N2.H2/c1-6(2)4-3-5-8-7;/h3-6H,7H2,1-2H3;1H/b4-3-,8-5-;
InChIKeyVSRXENQUDZKUDZ-YYLBRDJQSA-N
MW114.19 g/mol
LogP1.39
Rot. Bonds2

About (Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen

(Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen (PubChem CID 142494685) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen.

Molecular Properties

Compound Name(Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen
PubChem CID142494685
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen
SMILESCC(C)/C=C\C=N/N.[H][H]
InChIInChI=1S/C6H12N2.H2/c1-6(2)4-3-5-8-7;/h3-6H,7H2,1-2H3;1H/b4-3-,8-5-;
InChIKeyVSRXENQUDZKUDZ-YYLBRDJQSA-N
XLogP1.39
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.39
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

4-Methylpent-2-en-1-imine
CID 57825998
(Z)-[(E)-2-ethylbut-2-enylidene]hydrazine
CID 59339324
(Z)-[(E)-2-methylpent-2-enylidene]hydrazine
CID 59339376
(Z)-[(2Z)-4-methylpenta-2,4-dienylidene]hydrazine
CID 89035120
(Z)-[(Z)-2-methylpent-2-enylidene]hydrazine
CID 89830017
(E,Z)-N-(methylideneamino)pent-2-en-1-imine
CID 91023676
(E)-[(E)-2-ethylbut-2-enylidene]hydrazine
CID 91092703
(E)-[(E)-2-methylpent-2-enylidene]hydrazine
CID 91148985
(Z)-[(E)-pent-2-enylidene]hydrazine
CID 102208988
(Z)-5-methylhex-2-en-1-imine
CID 121263554
(Z)-[(Z)-4-methylidenehex-2-enylidene]hydrazine
CID 122450896
N-(ethylideneamino)pent-2-en-1-imine
CID 123168731

Frequently Asked Questions

What is the IUPAC name of (Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen?
The IUPAC name of (Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen (CID 142494685) is (Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen.
What is the SMILES notation for (Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen?
The canonical SMILES for (Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen is CC(C)/C=C\C=N/N.[H][H].
What is the InChIKey of (Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen?
The InChIKey is VSRXENQUDZKUDZ-YYLBRDJQSA-N. The full InChI is InChI=1S/C6H12N2.H2/c1-6(2)4-3-5-8-7;/h3-6H,7H2,1-2H3;1H/b4-3-,8-5-;.
What are the key properties of (Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen?
(Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen has a molecular weight of 114.19 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(Z)-4-methylpent-2-enylidene]hydrazine;molecular hydrogen is sourced from PubChem (CID 142494685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).