6-diazo-4,4-dimethylcyclohex-2-en-1-one

C8H10N2O — CID 102090110

IUPAC6-diazo-4,4-dimethylcyclohex-2-en-1-one
SMILESCC1(C)C=CC(=O)C(=[N+]=[N-])C1
InChIInChI=1S/C8H10N2O/c1-8(2)4-3-7(11)6(5-8)10-9/h3-4H,5H2,1-2H3
InChIKeyLCMZUSDPRXMVEK-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.21
Rot. Bonds

About 6-diazo-4,4-dimethylcyclohex-2-en-1-one

6-diazo-4,4-dimethylcyclohex-2-en-1-one (PubChem CID 102090110) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-diazo-4,4-dimethylcyclohex-2-en-1-one.

Molecular Properties

Compound Name6-diazo-4,4-dimethylcyclohex-2-en-1-one
PubChem CID102090110
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6-diazo-4,4-dimethylcyclohex-2-en-1-one
SMILESCC1(C)C=CC(=O)C(=[N+]=[N-])C1
InChIInChI=1S/C8H10N2O/c1-8(2)4-3-7(11)6(5-8)10-9/h3-4H,5H2,1-2H3
InChIKeyLCMZUSDPRXMVEK-UHFFFAOYSA-N
XLogP1.21
TPSA53.47 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze 6-diazo-4,4-dimethylcyclohex-2-en-1-one 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 6-diazo-4,4-dimethylcyclohex-2-en-1-one?
The IUPAC name of 6-diazo-4,4-dimethylcyclohex-2-en-1-one (CID 102090110) is 6-diazo-4,4-dimethylcyclohex-2-en-1-one.
What is the SMILES notation for 6-diazo-4,4-dimethylcyclohex-2-en-1-one?
The canonical SMILES for 6-diazo-4,4-dimethylcyclohex-2-en-1-one is CC1(C)C=CC(=O)C(=[N+]=[N-])C1.
What is the InChIKey of 6-diazo-4,4-dimethylcyclohex-2-en-1-one?
The InChIKey is LCMZUSDPRXMVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-8(2)4-3-7(11)6(5-8)10-9/h3-4H,5H2,1-2H3.
What are the key properties of 6-diazo-4,4-dimethylcyclohex-2-en-1-one?
6-diazo-4,4-dimethylcyclohex-2-en-1-one has a molecular weight of 150.18 g/mol, XLogP of 1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-diazo-4,4-dimethylcyclohex-2-en-1-one is sourced from PubChem (CID 102090110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).