[(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene

C9H18N2 — CID 135258495

IUPAC[(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene
SMILESC/C=C(C)\N=N\C(C)(C)CC
InChIInChI=1S/C9H18N2/c1-6-8(3)10-11-9(4,5)7-2/h6H,7H2,1-5H3/b8-6-,11-10+
InChIKeyBPTOJIDOLFEBFY-FEVLKHHISA-N
MW154.26 g/mol
LogP3.55
Rot. Bonds3

About [(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene

[(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene (PubChem CID 135258495) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is [(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene.

Molecular Properties

Compound Name[(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene
PubChem CID135258495
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name[(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene
SMILESC/C=C(C)\N=N\C(C)(C)CC
InChIInChI=1S/C9H18N2/c1-6-8(3)10-11-9(4,5)7-2/h6H,7H2,1-5H3/b8-6-,11-10+
InChIKeyBPTOJIDOLFEBFY-FEVLKHHISA-N
XLogP3.55
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 53.55
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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Related Compounds

2,2-dimethylbutane;2-methylbut-2-ene
CID 142603024
[(Z)-4-ethyl-4-methylhex-2-en-3-yl]-prop-1-en-2-yldiazene
CID 134458950
4-ethyl-3-ethylidene-2,4-dimethylhex-1-ene
CID 123616269
N-[(Z)-but-2-en-2-yl]butan-2-imine
CID 12603157
2-isothiocyanato-2-methylbutane
CID 11105389
3-ethyl-N-iodo-3-methylpentan-2-imine
CID 142531838
tris(diethylazanide);2-methylbutan-2-yliminoniobium
CID 175814454
N-[(Z)-but-2-en-2-yl]iminoethanimidamide
CID 58731108
N-[(E)-4-ethyl-3,4,5-trimethylhept-5-en-3-yl]methanimine
CID 130341594
acetaldehyde;3-methylpentan-3-ol
CID 174322693
(E)-2,2,4-trimethylhex-3-ene
CID 5365974
2-methylbutan-2-ol;3-methylbutan-2-ol
CID 87324664

Frequently Asked Questions

What is the IUPAC name of [(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene?
The IUPAC name of [(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene (CID 135258495) is [(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene.
What is the SMILES notation for [(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene?
The canonical SMILES for [(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene is C/C=C(C)\N=N\C(C)(C)CC.
What is the InChIKey of [(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene?
The InChIKey is BPTOJIDOLFEBFY-FEVLKHHISA-N. The full InChI is InChI=1S/C9H18N2/c1-6-8(3)10-11-9(4,5)7-2/h6H,7H2,1-5H3/b8-6-,11-10+.
What are the key properties of [(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene?
[(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene has a molecular weight of 154.26 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-but-2-en-2-yl]-(2-methylbutan-2-yl)diazene is sourced from PubChem (CID 135258495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).