cyclobutyl(methyl)diazene

C5H10N2 — CID 147353684

IUPACcyclobutyl(methyl)diazene
SMILESC/N=N/C1CCC1
InChIInChI=1S/C5H10N2/c1-6-7-5-3-2-4-5/h5H,2-4H2,1H3/b7-6+
InChIKeyDFXBIEHUSTUXOB-VOTSOKGWSA-N
MW98.15 g/mol
LogP1.62
Rot. Bonds1

About cyclobutyl(methyl)diazene

cyclobutyl(methyl)diazene (PubChem CID 147353684) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is cyclobutyl(methyl)diazene.

Molecular Properties

Compound Namecyclobutyl(methyl)diazene
PubChem CID147353684
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Namecyclobutyl(methyl)diazene
SMILESC/N=N/C1CCC1
InChIInChI=1S/C5H10N2/c1-6-7-5-3-2-4-5/h5H,2-4H2,1H3/b7-6+
InChIKeyDFXBIEHUSTUXOB-VOTSOKGWSA-N
XLogP1.62
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 51.62
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 cyclobutyl(methyl)diazene?
The IUPAC name of cyclobutyl(methyl)diazene (CID 147353684) is cyclobutyl(methyl)diazene.
What is the SMILES notation for cyclobutyl(methyl)diazene?
The canonical SMILES for cyclobutyl(methyl)diazene is C/N=N/C1CCC1.
What is the InChIKey of cyclobutyl(methyl)diazene?
The InChIKey is DFXBIEHUSTUXOB-VOTSOKGWSA-N. The full InChI is InChI=1S/C5H10N2/c1-6-7-5-3-2-4-5/h5H,2-4H2,1H3/b7-6+.
What are the key properties of cyclobutyl(methyl)diazene?
cyclobutyl(methyl)diazene has a molecular weight of 98.15 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl(methyl)diazene is sourced from PubChem (CID 147353684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).