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

C8H16N2 — CID 139320139

IUPAC[(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene
SMILESC/C=C(\N=N\C)C(C)(C)C
InChIInChI=1S/C8H16N2/c1-6-7(10-9-5)8(2,3)4/h6H,1-5H3/b7-6-,10-9+
InChIKeyHSVNMEQBSJTKBL-IXWMQOLASA-N
MW140.23 g/mol
LogP3.02
Rot. Bonds1

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

[(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene (PubChem CID 139320139) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is [(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene.

Molecular Properties

Compound Name[(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene
PubChem CID139320139
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name[(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene
SMILESC/C=C(\N=N\C)C(C)(C)C
InChIInChI=1S/C8H16N2/c1-6-7(10-9-5)8(2,3)4/h6H,1-5H3/b7-6-,10-9+
InChIKeyHSVNMEQBSJTKBL-IXWMQOLASA-N
XLogP3.02
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 53.02
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]-methyldiazene?
The IUPAC name of [(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene (CID 139320139) is [(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene.
What is the SMILES notation for [(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene?
The canonical SMILES for [(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene is C/C=C(\N=N\C)C(C)(C)C.
What is the InChIKey of [(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene?
The InChIKey is HSVNMEQBSJTKBL-IXWMQOLASA-N. The full InChI is InChI=1S/C8H16N2/c1-6-7(10-9-5)8(2,3)4/h6H,1-5H3/b7-6-,10-9+.
What are the key properties of [(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene?
[(Z)-4,4-dimethylpent-2-en-3-yl]-methyldiazene has a molecular weight of 140.23 g/mol, XLogP of 3.02, 1 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]-methyldiazene is sourced from PubChem (CID 139320139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).