[(Z)-pent-3-enyl]diazene

C5H10N2 — CID 154505697

IUPAC[(Z)-pent-3-enyl]diazene
SMILES[H]/N=N/CC/C=C\C
InChIInChI=1S/C5H10N2/c1-2-3-4-5-7-6/h2-3,6H,4-5H2,1H3/b3-2-,7-6+
InChIKeyHWNFLSXTXBUMSM-BRXUXDTNSA-N
MW98.15 g/mol
LogP1.98
Rot. Bonds3

About [(Z)-pent-3-enyl]diazene

[(Z)-pent-3-enyl]diazene (PubChem CID 154505697) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is [(Z)-pent-3-enyl]diazene.

Molecular Properties

Compound Name[(Z)-pent-3-enyl]diazene
PubChem CID154505697
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name[(Z)-pent-3-enyl]diazene
SMILES[H]/N=N/CC/C=C\C
InChIInChI=1S/C5H10N2/c1-2-3-4-5-7-6/h2-3,6H,4-5H2,1H3/b3-2-,7-6+
InChIKeyHWNFLSXTXBUMSM-BRXUXDTNSA-N
XLogP1.98
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diazahexa-1,5 diene
CID 129723266
1-Azidohex-2-ene
CID 11051648
(3Z)-1-azido-3-hexene
CID 24978413
CID 85381379
CID 85381379
Hex-4-en-2-yldiazene
CID 89513876
3,4,7,8-Tetrahydrodiazocine
CID 90964382
[(3Z)-hexa-3,5-dien-2-yl]diazene
CID 91413491
(E)-6-[(2-hydrazinylidenehydrazinyl)diazenyl]hex-2-ene
CID 118327403
Hept-5-en-2-yldiazene
CID 123661445
Imino-methyl-pent-3-enylazanium
CID 123769855
CID 126551645
CID 126551645
[(E)-hex-4-en-2-yl]diazene
CID 129143476

Frequently Asked Questions

What is the IUPAC name of [(Z)-pent-3-enyl]diazene?
The IUPAC name of [(Z)-pent-3-enyl]diazene (CID 154505697) is [(Z)-pent-3-enyl]diazene.
What is the SMILES notation for [(Z)-pent-3-enyl]diazene?
The canonical SMILES for [(Z)-pent-3-enyl]diazene is [H]/N=N/CC/C=C\C.
What is the InChIKey of [(Z)-pent-3-enyl]diazene?
The InChIKey is HWNFLSXTXBUMSM-BRXUXDTNSA-N. The full InChI is InChI=1S/C5H10N2/c1-2-3-4-5-7-6/h2-3,6H,4-5H2,1H3/b3-2-,7-6+.
What are the key properties of [(Z)-pent-3-enyl]diazene?
[(Z)-pent-3-enyl]diazene has a molecular weight of 98.15 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-pent-3-enyl]diazene is sourced from PubChem (CID 154505697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).