[1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium

C8H20N6+2 — CID 24848207

IUPAC[1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium
SMILESCC(C)(/N=N/C(C)(C)C(N)=[NH2+])C(N)=[NH2+]
InChIInChI=1S/C8H18N6/c1-7(2,5(9)10)13-14-8(3,4)6(11)12/h1-4H3,(H3,9,10)(H3,11,12)/p+2/b14-13+
InChIKeyCCTFAOUOYLVUFG-BUHFOSPRSA-P
MW200.29 g/mol
LogP-2.77
Rot. Bonds4

About [1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium

[1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium (PubChem CID 24848207) has the molecular formula C8H20N6+2 and a molecular weight of 200.29 g/mol. Its IUPAC name is [1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium.

Molecular Properties

Compound Name[1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium
PubChem CID24848207
Molecular FormulaC8H20N6+2
Molecular Weight200.29 g/mol
Exact Mass200.17
IUPAC Name[1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium
SMILESCC(C)(/N=N/C(C)(C)C(N)=[NH2+])C(N)=[NH2+]
InChIInChI=1S/C8H18N6/c1-7(2,5(9)10)13-14-8(3,4)6(11)12/h1-4H3,(H3,9,10)(H3,11,12)/p+2/b14-13+
InChIKeyCCTFAOUOYLVUFG-BUHFOSPRSA-P
XLogP-2.77
TPSA127.94 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 5-2.77
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

[1-amino-2-[(1,1-diamino-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium
CID 146937640
[1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium;N,N-dibutyl-1,1-dicyanomethanesulfonamide
CID 159218317
2-[(1-amino-2-methyl-1-prop-1-enyliminopropan-2-yl)diazenyl]-2-methyl-N'-prop-1-enylpropanimidamide
CID 154121266
2-methyl-2-[(2-methyl-3-oxobutan-2-yl)diazenyl]propanamide
CID 126695372
CID 102378205
CID 102378205
2-[[1-amino-1-(2-hydroxyethylimino)-2-methylpropan-2-yl]diazenyl]-N'-(2-hydroxyethyl)-2-methylpropanimidamide;hydrochloride
CID 18769831
2-(carbamoyldiazenyl)-2-methylpropanamide
CID 131231786
2-[[1-amino-1-[2-[(1-amino-2-methylpropylidene)amino]ethylimino]-2-methylpropan-2-yl]diazenyl]-N'-[2-[(1-amino-2-methylpropylidene)amino]ethyl]-2-methylpropanimidamide
CID 54095971
2-[[1-amino-1-(4-aminophenyl)imino-2-methylpropan-2-yl]diazenyl]-N'-(4-aminophenyl)-2-methylpropanimidamide;trihydrochloride
CID 139896987
2-amino-2-methylpropanamide;dihydrochloride
CID 142633616
tert-butyliminourea
CID 12831311
4-[[1-amino-2-[[1-amino-1-(3-carboxypropylimino)-2-methylpropan-2-yl]diazenyl]-2-methylpropylidene]amino]butanoic acid
CID 18795128

Frequently Asked Questions

What is the IUPAC name of [1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium?
The IUPAC name of [1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium (CID 24848207) is [1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium.
What is the SMILES notation for [1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium?
The canonical SMILES for [1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium is CC(C)(/N=N/C(C)(C)C(N)=[NH2+])C(N)=[NH2+].
What is the InChIKey of [1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium?
The InChIKey is CCTFAOUOYLVUFG-BUHFOSPRSA-P. The full InChI is InChI=1S/C8H18N6/c1-7(2,5(9)10)13-14-8(3,4)6(11)12/h1-4H3,(H3,9,10)(H3,11,12)/p+2/b14-13+.
What are the key properties of [1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium?
[1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium has a molecular weight of 200.29 g/mol, XLogP of -2.77, 4 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium is sourced from PubChem (CID 24848207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).