5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine

C8H10N4 — CID 89256639

IUPAC5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine
SMILES[H]/N=c1c(C)c(C)c(=N\[H])/c(=N\[H])c\1=N/[H]
InChIInChI=1S/C8H10N4/c1-3-4(2)6(10)8(12)7(11)5(3)9/h9-12H,1-2H3/b9-5+,10-6+,11-7+,12-8+
InChIKeyGCOUYMNWNKINJA-HFBXSBKTSA-N
MW162.20 g/mol
LogP-0.90
Rot. Bonds

About 5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine

5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine (PubChem CID 89256639) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine.

Molecular Properties

Compound Name5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine
PubChem CID89256639
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine
SMILES[H]/N=c1c(C)c(C)c(=N\[H])/c(=N\[H])c\1=N/[H]
InChIInChI=1S/C8H10N4/c1-3-4(2)6(10)8(12)7(11)5(3)9/h9-12H,1-2H3/b9-5+,10-6+,11-7+,12-8+
InChIKeyGCOUYMNWNKINJA-HFBXSBKTSA-N
XLogP-0.90
TPSA95.40 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 5-0.90
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Related Compounds

2,3,5,6-Tetramethylcyclohexa-2,5-diene-1,4-diimine
CID 57128446
3,4,5-Triimino-2-propylcyclopenten-1-amine
CID 59755484
2-Butyl-3,4,5-triiminocyclopenten-1-amine
CID 59755492
1-(2-Phosphanylcyclohexen-1-yl)ethanimine
CID 88271747
5-Methylcyclohex-5-ene-1,2,3,4-tetraimine
CID 89256593
2-Ethylcyclohex-2-en-1-imine
CID 91368159
2,3-Dimethylnon-2-en-4-imine
CID 123464515
3-Propylcyclohex-2-en-1-imine
CID 123497580
1-(Cyclohexen-1-yl)propan-1-imine
CID 124019874
3,6-Diethylcyclohexa-3,5-diene-1,2-diimine
CID 138528619
2,3-Dimethylcyclohex-2-en-1-imine
CID 142339825
1-(2-Methylcyclohexen-1-yl)ethanimine
CID 142983848

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine?
The IUPAC name of 5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine (CID 89256639) is 5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine.
What is the SMILES notation for 5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine?
The canonical SMILES for 5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine is [H]/N=c1c(C)c(C)c(=N\[H])/c(=N\[H])c\1=N/[H].
What is the InChIKey of 5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine?
The InChIKey is GCOUYMNWNKINJA-HFBXSBKTSA-N. The full InChI is InChI=1S/C8H10N4/c1-3-4(2)6(10)8(12)7(11)5(3)9/h9-12H,1-2H3/b9-5+,10-6+,11-7+,12-8+.
What are the key properties of 5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine?
5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine has a molecular weight of 162.20 g/mol, XLogP of -0.90, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethylcyclohex-5-ene-1,2,3,4-tetraimine is sourced from PubChem (CID 89256639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).