(6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+)

C8H8N2U — CID 23395156

IUPAC(6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+)
SMILESCC1=CC=C(C)C(=[N-])C1=[N-].[U+2]
InChIInChI=1S/C8H8N2.U/c1-5-3-4-6(2)8(10)7(5)9;/h3-4H,1-2H3;/q-2;+2
InChIKeyMAQYBPRVJPBRIE-UHFFFAOYSA-N
MW370.20 g/mol
LogP1.91
Rot. Bonds

About (6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+)

(6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+) (PubChem CID 23395156) has the molecular formula C8H8N2U and a molecular weight of 370.20 g/mol. Its IUPAC name is (6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+).

Molecular Properties

Compound Name(6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+)
PubChem CID23395156
Molecular FormulaC8H8N2U
Molecular Weight370.20 g/mol
Exact Mass370.12
IUPAC Name(6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+)
SMILESCC1=CC=C(C)C(=[N-])C1=[N-].[U+2]
InChIInChI=1S/C8H8N2.U/c1-5-3-4-6(2)8(10)7(5)9;/h3-4H,1-2H3;/q-2;+2
InChIKeyMAQYBPRVJPBRIE-UHFFFAOYSA-N
XLogP1.91
TPSA44.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.20
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'chinone_2', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+) with MolForge

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Related Compounds

1,2,3,4-tetramethylpentalene
CID 175349408
2,3-dimethoxy-5-methyl-4-methylidenecyclohexa-2,5-dien-1-one
CID 145481857
(6S)-2,5-dimethylbicyclo[4.1.0]hepta-1(7),2,4-triene
CID 163857189
6-amino-2,5-dimethylcyclohexa-2,4-dien-1-one
CID 22465822
3-methyl-6-propan-2-ylcyclohexa-3,5-diene-1,2-dione
CID 12698112
6-hydroxy-2,5-dimethylcyclohexa-2,4-diene-1-thione
CID 18407699
2,6-dimethyl-5-sulfanylcyclohexa-2,4-dien-1-one
CID 174642720
2,3-dimethoxy-5-methyl(513C)cyclohexa-2,5-diene-1,4-dione
CID 102024509
2-methylphosphete
CID 150099951
1,4,5,8-tetramethyl-4a,8a-dihydronaphthalene
CID 123483925
methoxy-(2-methylcyclopenta-2,4-dien-1-ylidene)methanol
CID 73169366
CID 11477337
CID 11477337

Frequently Asked Questions

What is the IUPAC name of (6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+)?
The IUPAC name of (6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+) (CID 23395156) is (6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+).
What is the SMILES notation for (6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+)?
The canonical SMILES for (6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+) is CC1=CC=C(C)C(=[N-])C1=[N-].[U+2].
What is the InChIKey of (6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+)?
The InChIKey is MAQYBPRVJPBRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.U/c1-5-3-4-6(2)8(10)7(5)9;/h3-4H,1-2H3;/q-2;+2.
What are the key properties of (6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+)?
(6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+) has a molecular weight of 370.20 g/mol, XLogP of 1.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6-azanidylidene-2,5-dimethylcyclohexa-2,4-dien-1-ylidene)azanide;uranium(2+) is sourced from PubChem (CID 23395156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).