(Z)-4-methylpent-3-en-2-ylidenehydrazine

C6H12N2 — CID 6162438

IUPAC(Z)-4-methylpent-3-en-2-ylidenehydrazine
SMILESCC(C)=C/C(C)=N\N
InChIInChI=1S/C6H12N2/c1-5(2)4-6(3)8-7/h4H,7H2,1-3H3/b8-6-
InChIKeyUEMQITMQTMCLAY-VURMDHGXSA-N
MW112.18 g/mol
LogP1.29
Rot. Bonds1

About (Z)-4-methylpent-3-en-2-ylidenehydrazine

(Z)-4-methylpent-3-en-2-ylidenehydrazine (PubChem CID 6162438) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (Z)-4-methylpent-3-en-2-ylidenehydrazine.

Molecular Properties

Compound Name(Z)-4-methylpent-3-en-2-ylidenehydrazine
PubChem CID6162438
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(Z)-4-methylpent-3-en-2-ylidenehydrazine
SMILESCC(C)=C/C(C)=N\N
InChIInChI=1S/C6H12N2/c1-5(2)4-6(3)8-7/h4H,7H2,1-3H3/b8-6-
InChIKeyUEMQITMQTMCLAY-VURMDHGXSA-N
XLogP1.29
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.29
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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Frequently Asked Questions

What is the IUPAC name of (Z)-4-methylpent-3-en-2-ylidenehydrazine?
The IUPAC name of (Z)-4-methylpent-3-en-2-ylidenehydrazine (CID 6162438) is (Z)-4-methylpent-3-en-2-ylidenehydrazine.
What is the SMILES notation for (Z)-4-methylpent-3-en-2-ylidenehydrazine?
The canonical SMILES for (Z)-4-methylpent-3-en-2-ylidenehydrazine is CC(C)=C/C(C)=N\N.
What is the InChIKey of (Z)-4-methylpent-3-en-2-ylidenehydrazine?
The InChIKey is UEMQITMQTMCLAY-VURMDHGXSA-N. The full InChI is InChI=1S/C6H12N2/c1-5(2)4-6(3)8-7/h4H,7H2,1-3H3/b8-6-.
What are the key properties of (Z)-4-methylpent-3-en-2-ylidenehydrazine?
(Z)-4-methylpent-3-en-2-ylidenehydrazine has a molecular weight of 112.18 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methylpent-3-en-2-ylidenehydrazine is sourced from PubChem (CID 6162438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).