[(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene

C9H16N2 — CID 118281862

IUPAC[(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene
SMILESC=C/N=N/C(=C\C)C(C)(C)C
InChIInChI=1S/C9H16N2/c1-6-8(9(3,4)5)11-10-7-2/h6-7H,2H2,1,3-5H3/b8-6-,11-10+
InChIKeyFZSCCEIZQVKSHA-FEVLKHHISA-N
MW152.24 g/mol
LogP3.53
Rot. Bonds2

About [(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene

[(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene (PubChem CID 118281862) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is [(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene.

Molecular Properties

Compound Name[(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene
PubChem CID118281862
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name[(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene
SMILESC=C/N=N/C(=C\C)C(C)(C)C
InChIInChI=1S/C9H16N2/c1-6-8(9(3,4)5)11-10-7-2/h6-7H,2H2,1,3-5H3/b8-6-,11-10+
InChIKeyFZSCCEIZQVKSHA-FEVLKHHISA-N
XLogP3.53
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 53.53
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)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene?
The IUPAC name of [(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene (CID 118281862) is [(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene.
What is the SMILES notation for [(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene?
The canonical SMILES for [(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene is C=C/N=N/C(=C\C)C(C)(C)C.
What is the InChIKey of [(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene?
The InChIKey is FZSCCEIZQVKSHA-FEVLKHHISA-N. The full InChI is InChI=1S/C9H16N2/c1-6-8(9(3,4)5)11-10-7-2/h6-7H,2H2,1,3-5H3/b8-6-,11-10+.
What are the key properties of [(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene?
[(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene has a molecular weight of 152.24 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4,4-dimethylpent-2-en-3-yl]-ethenyldiazene is sourced from PubChem (CID 118281862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).