1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine

C10H20N4 — CID 163855401

IUPAC1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine
SMILES[H]/N=N/C1=C(C)C(NNC)C(C)CC1C
InChIInChI=1S/C10H20N4/c1-6-5-7(2)10(14-12-4)8(3)9(6)13-11/h6-7,10-12,14H,5H2,1-4H3/b13-11+
InChIKeyOXVRTOKNECUBJZ-ACCUITESSA-N
MW196.30 g/mol
LogP2.06
Rot. Bonds3

About 1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine

1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine (PubChem CID 163855401) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine
PubChem CID163855401
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine
SMILES[H]/N=N/C1=C(C)C(NNC)C(C)CC1C
InChIInChI=1S/C10H20N4/c1-6-5-7(2)10(14-12-4)8(3)9(6)13-11/h6-7,10-12,14H,5H2,1-4H3/b13-11+
InChIKeyOXVRTOKNECUBJZ-ACCUITESSA-N
XLogP2.06
TPSA60.27 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-methyl-4-(2-methylbutyl)-2,3-dihydro-1H-pyrazole
CID 118581486
2,4,6-Trimethylcyclohexene-1,3-diamine
CID 122581312
(4Z)-5-hydrazinyl-8-methylcyclooct-4-ene-1,4-diamine
CID 139308243
6,7-dimethyl-2,3,4,5,6,7,8,9-octahydro-1H-cycloocta[c]pyrazole
CID 170001216
3,5-dimethyl-4-(2-methylpropyl)-2,3-dihydro-1H-pyrazole
CID 176949548
[1-(Cyclohexen-1-yl)-2-methylbutyl]hydrazine
CID 106648898
[1-(Cyclohexen-1-yl)-2,3-dimethylbutyl]hydrazine
CID 106650486
[1-(Cyclohexen-1-yl)-2-propylpentyl]hydrazine
CID 106650547
[1-(Cyclohexen-1-yl)-3-methylpentyl]hydrazine
CID 106650614
[1-(Cyclohexen-1-yl)-2-ethylhexyl]hydrazine
CID 106650626
[1-(Cyclohexen-1-yl)-2-methylpentyl]hydrazine
CID 106650629
[1-(Cyclohexen-1-yl)-2-ethylbutyl]hydrazine
CID 106650635

Frequently Asked Questions

What is the IUPAC name of 1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine?
The IUPAC name of 1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine (CID 163855401) is 1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine.
What is the SMILES notation for 1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine?
The canonical SMILES for 1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine is [H]/N=N/C1=C(C)C(NNC)C(C)CC1C.
What is the InChIKey of 1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine?
The InChIKey is OXVRTOKNECUBJZ-ACCUITESSA-N. The full InChI is InChI=1S/C10H20N4/c1-6-5-7(2)10(14-12-4)8(3)9(6)13-11/h6-7,10-12,14H,5H2,1-4H3/b13-11+.
What are the key properties of 1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine?
1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine has a molecular weight of 196.30 g/mol, XLogP of 2.06, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-diazenyl-2,4,6-trimethylcyclohex-2-en-1-yl)-2-methylhydrazine is sourced from PubChem (CID 163855401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).