amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium

C3H12N5+ — CID 19966847

IUPACamino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium
SMILESC[N+](C)(N)/C(N)=N\N
InChIInChI=1S/C3H12N5/c1-8(2,6)3(4)7-5/h5-6H2,1-2H3,(H2,4,7)/q+1
InChIKeyOFUTUBKIIDKRLC-UHFFFAOYSA-N
MW118.16 g/mol
LogP-1.88
Rot. Bonds

About amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium

amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium (PubChem CID 19966847) has the molecular formula C3H12N5+ and a molecular weight of 118.16 g/mol. Its IUPAC name is amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium.

Molecular Properties

Compound Nameamino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium
PubChem CID19966847
Molecular FormulaC3H12N5+
Molecular Weight118.16 g/mol
Exact Mass118.11
IUPAC Nameamino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium
SMILESC[N+](C)(N)/C(N)=N\N
InChIInChI=1S/C3H12N5/c1-8(2,6)3(4)7-5/h5-6H2,1-2H3,(H2,4,7)/q+1
InChIKeyOFUTUBKIIDKRLC-UHFFFAOYSA-N
XLogP-1.88
TPSA90.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.16
LogP ≤ 5-1.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

2-aminoguanidine;hydrazine
CID 158910954
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azane;trimethyl-(N'-methylcarbamimidoyl)azanium;bromide;hydrobromide
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CID 6330480
CID 6330480
trimethyl-(N'-methylcarbamimidoyl)azanium azide
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2-aminoguanidine;urea
CID 87270498
N'-[(Z)-1-aminoethylideneamino]ethanimidamide;ethane
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acetamide;tetramethylazanium
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CID 171370188
(E)-N'-aminobut-2-enimidamide
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N'-amino-2-methylpropanimidamide;dihydrochloride
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N'-amino-2-hydroxy-2-methylpropanimidamide
CID 10351684

Frequently Asked Questions

What is the IUPAC name of amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium?
The IUPAC name of amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium (CID 19966847) is amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium.
What is the SMILES notation for amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium?
The canonical SMILES for amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium is C[N+](C)(N)/C(N)=N\N.
What is the InChIKey of amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium?
The InChIKey is OFUTUBKIIDKRLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H12N5/c1-8(2,6)3(4)7-5/h5-6H2,1-2H3,(H2,4,7)/q+1.
What are the key properties of amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium?
amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium has a molecular weight of 118.16 g/mol, XLogP of -1.88, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for amino-[(Z)-C-aminocarbonohydrazonoyl]-dimethylazanium is sourced from PubChem (CID 19966847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).