propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene

C10H22N4 — CID 20644328

IUPACpropan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene
SMILESCC(C)/N=N/C1C(C)N(C)N(C)C1C
InChIInChI=1S/C10H22N4/c1-7(2)11-12-10-8(3)13(5)14(6)9(10)4/h7-10H,1-6H3/b12-11+
InChIKeyJYGDENTTXCQEJB-VAWYXSNFSA-N
MW198.31 g/mol
LogP1.78
Rot. Bonds2

About propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene

propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene (PubChem CID 20644328) has the molecular formula C10H22N4 and a molecular weight of 198.31 g/mol. Its IUPAC name is propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene.

Molecular Properties

Compound Namepropan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene
PubChem CID20644328
Molecular FormulaC10H22N4
Molecular Weight198.31 g/mol
Exact Mass198.18
IUPAC Namepropan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene
SMILESCC(C)/N=N/C1C(C)N(C)N(C)C1C
InChIInChI=1S/C10H22N4/c1-7(2)11-12-10-8(3)13(5)14(6)9(10)4/h7-10H,1-6H3/b12-11+
InChIKeyJYGDENTTXCQEJB-VAWYXSNFSA-N
XLogP1.78
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene?
The IUPAC name of propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene (CID 20644328) is propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene.
What is the SMILES notation for propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene?
The canonical SMILES for propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene is CC(C)/N=N/C1C(C)N(C)N(C)C1C.
What is the InChIKey of propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene?
The InChIKey is JYGDENTTXCQEJB-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H22N4/c1-7(2)11-12-10-8(3)13(5)14(6)9(10)4/h7-10H,1-6H3/b12-11+.
What are the key properties of propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene?
propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene has a molecular weight of 198.31 g/mol, XLogP of 1.78, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl-(1,2,3,5-tetramethylpyrazolidin-4-yl)diazene is sourced from PubChem (CID 20644328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).