methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene

C9H10N2 — CID 165119766

IUPACmethyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene
SMILESC=c1cccc/c1=C/N=N/C
InChIInChI=1S/C9H10N2/c1-8-5-3-4-6-9(8)7-11-10-2/h3-7H,1H2,2H3/b9-7-,11-10+
InChIKeyRHVQUDINGVSPEJ-NKTIYDDZSA-N
MW146.19 g/mol
LogP0.92
Rot. Bonds1

About methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene

methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene (PubChem CID 165119766) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene.

Molecular Properties

Compound Namemethyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene
PubChem CID165119766
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Namemethyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene
SMILESC=c1cccc/c1=C/N=N/C
InChIInChI=1S/C9H10N2/c1-8-5-3-4-6-9(8)7-11-10-2/h3-7H,1H2,2H3/b9-7-,11-10+
InChIKeyRHVQUDINGVSPEJ-NKTIYDDZSA-N
XLogP0.92
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.92
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'}

Analyze methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene?
The IUPAC name of methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene (CID 165119766) is methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene.
What is the SMILES notation for methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene?
The canonical SMILES for methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene is C=c1cccc/c1=C/N=N/C.
What is the InChIKey of methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene?
The InChIKey is RHVQUDINGVSPEJ-NKTIYDDZSA-N. The full InChI is InChI=1S/C9H10N2/c1-8-5-3-4-6-9(8)7-11-10-2/h3-7H,1H2,2H3/b9-7-,11-10+.
What are the key properties of methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene?
methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene has a molecular weight of 146.19 g/mol, XLogP of 0.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]diazene is sourced from PubChem (CID 165119766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).