prop-1-enyldiazene

C3H6N2 — CID 20770475

IUPACprop-1-enyldiazene
SMILES[H]/N=N/C=CC
InChIInChI=1S/C3H6N2/c1-2-3-5-4/h2-4H,1H3/b3-2?,5-4+
InChIKeyQJTFVKKOGDCWMI-FCEBADDRSA-N
MW70.09 g/mol
LogP1.55
Rot. Bonds1

About prop-1-enyldiazene

prop-1-enyldiazene (PubChem CID 20770475) has the molecular formula C3H6N2 and a molecular weight of 70.09 g/mol. Its IUPAC name is prop-1-enyldiazene.

Molecular Properties

Compound Nameprop-1-enyldiazene
PubChem CID20770475
Molecular FormulaC3H6N2
Molecular Weight70.09 g/mol
Exact Mass70.05
IUPAC Nameprop-1-enyldiazene
SMILES[H]/N=N/C=CC
InChIInChI=1S/C3H6N2/c1-2-3-5-4/h2-4H,1H3/b3-2?,5-4+
InChIKeyQJTFVKKOGDCWMI-FCEBADDRSA-N
XLogP1.55
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.09
LogP ≤ 51.55
H-Bond Donors ≤ 51
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

[(1Z,3Z)-penta-1,3-dienyl]diazene
CID 143919321
ethane;[(1Z,4Z)-hexa-1,4-dienyl]diazene
CID 145324664
2-diazenylethenediazonium
CID 90972574
N-[(Z)-prop-1-enyl]ethanimine
CID 59954783
ethenyldiazene;molybdenum
CID 175740791
N-[(Z)-prop-1-enyl]iminopropanimidamide
CID 144524020
N-imino-N'-methanimidoylmethanimidamide
CID 123685574
carbanide;ethenyldiazene;nickel(2+);dichloride
CID 173176204
ethanol;formazan
CID 162258570
1-[2-[(Z)-prop-1-enyl]iminoethylideneamino]prop-1-en-2-amine
CID 173467114
formazan;propan-2-one
CID 157309137
(E)-1-[(E)-prop-1-enyl]iminobut-2-en-2-amine
CID 174251744

Frequently Asked Questions

What is the IUPAC name of prop-1-enyldiazene?
The IUPAC name of prop-1-enyldiazene (CID 20770475) is prop-1-enyldiazene.
What is the SMILES notation for prop-1-enyldiazene?
The canonical SMILES for prop-1-enyldiazene is [H]/N=N/C=CC.
What is the InChIKey of prop-1-enyldiazene?
The InChIKey is QJTFVKKOGDCWMI-FCEBADDRSA-N. The full InChI is InChI=1S/C3H6N2/c1-2-3-5-4/h2-4H,1H3/b3-2?,5-4+.
What are the key properties of prop-1-enyldiazene?
prop-1-enyldiazene has a molecular weight of 70.09 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-enyldiazene is sourced from PubChem (CID 20770475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).