di(cyclopenta-1,3-dien-1-yl)diazene

C10H10N2 — CID 101188791

IUPACdi(cyclopenta-1,3-dien-1-yl)diazene
SMILESC1=CCC(/N=N/C2=CC=CC2)=C1
InChIInChI=1S/C10H10N2/c1-2-6-9(5-1)11-12-10-7-3-4-8-10/h1-5,7H,6,8H2/b12-11+
InChIKeyQODUAOXUFTZJSF-VAWYXSNFSA-N
MW158.20 g/mol
LogP3.13
Rot. Bonds2

About di(cyclopenta-1,3-dien-1-yl)diazene

di(cyclopenta-1,3-dien-1-yl)diazene (PubChem CID 101188791) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is di(cyclopenta-1,3-dien-1-yl)diazene.

Molecular Properties

Compound Namedi(cyclopenta-1,3-dien-1-yl)diazene
PubChem CID101188791
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Namedi(cyclopenta-1,3-dien-1-yl)diazene
SMILESC1=CCC(/N=N/C2=CC=CC2)=C1
InChIInChI=1S/C10H10N2/c1-2-6-9(5-1)11-12-10-7-3-4-8-10/h1-5,7H,6,8H2/b12-11+
InChIKeyQODUAOXUFTZJSF-VAWYXSNFSA-N
XLogP3.13
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 53.13
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 di(cyclopenta-1,3-dien-1-yl)diazene?
The IUPAC name of di(cyclopenta-1,3-dien-1-yl)diazene (CID 101188791) is di(cyclopenta-1,3-dien-1-yl)diazene.
What is the SMILES notation for di(cyclopenta-1,3-dien-1-yl)diazene?
The canonical SMILES for di(cyclopenta-1,3-dien-1-yl)diazene is C1=CCC(/N=N/C2=CC=CC2)=C1.
What is the InChIKey of di(cyclopenta-1,3-dien-1-yl)diazene?
The InChIKey is QODUAOXUFTZJSF-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H10N2/c1-2-6-9(5-1)11-12-10-7-3-4-8-10/h1-5,7H,6,8H2/b12-11+.
What are the key properties of di(cyclopenta-1,3-dien-1-yl)diazene?
di(cyclopenta-1,3-dien-1-yl)diazene has a molecular weight of 158.20 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(cyclopenta-1,3-dien-1-yl)diazene is sourced from PubChem (CID 101188791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).