[(Z)-hex-2-en-2-yl]-methyldiazene

C7H14N2 — CID 130284143

IUPAC[(Z)-hex-2-en-2-yl]-methyldiazene
SMILESCCC/C=C(C)\N=N\C
InChIInChI=1S/C7H14N2/c1-4-5-6-7(2)9-8-3/h6H,4-5H2,1-3H3/b7-6-,9-8+
InChIKeySSOCXYFFDWYPKT-NMMTYZSQSA-N
MW126.20 g/mol
LogP2.77
Rot. Bonds3

About [(Z)-hex-2-en-2-yl]-methyldiazene

[(Z)-hex-2-en-2-yl]-methyldiazene (PubChem CID 130284143) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is [(Z)-hex-2-en-2-yl]-methyldiazene.

Molecular Properties

Compound Name[(Z)-hex-2-en-2-yl]-methyldiazene
PubChem CID130284143
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name[(Z)-hex-2-en-2-yl]-methyldiazene
SMILESCCC/C=C(C)\N=N\C
InChIInChI=1S/C7H14N2/c1-4-5-6-7(2)9-8-3/h6H,4-5H2,1-3H3/b7-6-,9-8+
InChIKeySSOCXYFFDWYPKT-NMMTYZSQSA-N
XLogP2.77
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-hex-2-en-2-yl]-methyldiazene?
The IUPAC name of [(Z)-hex-2-en-2-yl]-methyldiazene (CID 130284143) is [(Z)-hex-2-en-2-yl]-methyldiazene.
What is the SMILES notation for [(Z)-hex-2-en-2-yl]-methyldiazene?
The canonical SMILES for [(Z)-hex-2-en-2-yl]-methyldiazene is CCC/C=C(C)\N=N\C.
What is the InChIKey of [(Z)-hex-2-en-2-yl]-methyldiazene?
The InChIKey is SSOCXYFFDWYPKT-NMMTYZSQSA-N. The full InChI is InChI=1S/C7H14N2/c1-4-5-6-7(2)9-8-3/h6H,4-5H2,1-3H3/b7-6-,9-8+.
What are the key properties of [(Z)-hex-2-en-2-yl]-methyldiazene?
[(Z)-hex-2-en-2-yl]-methyldiazene has a molecular weight of 126.20 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hex-2-en-2-yl]-methyldiazene is sourced from PubChem (CID 130284143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).