N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine

C2H8N4O2-2 — CID 163898288

IUPACN-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine
SMILESCNNN(C)N([O-])[O-]
InChIInChI=1S/C2H8N4O2/c1-3-4-5(2)6(7)8/h3-4H,1-2H3/q-2
InChIKeyCPQXFLIDXHIXBN-UHFFFAOYSA-N
MW120.11 g/mol
LogP-1.23
Rot. Bonds3

About N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine

N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine (PubChem CID 163898288) has the molecular formula C2H8N4O2-2 and a molecular weight of 120.11 g/mol. Its IUPAC name is N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine.

Molecular Properties

Compound NameN-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine
PubChem CID163898288
Molecular FormulaC2H8N4O2-2
Molecular Weight120.11 g/mol
Exact Mass120.07
IUPAC NameN-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine
SMILESCNNN(C)N([O-])[O-]
InChIInChI=1S/C2H8N4O2/c1-3-4-5(2)6(7)8/h3-4H,1-2H3/q-2
InChIKeyCPQXFLIDXHIXBN-UHFFFAOYSA-N
XLogP-1.23
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.11
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine?
The IUPAC name of N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine (CID 163898288) is N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine.
What is the SMILES notation for N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine?
The canonical SMILES for N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine is CNNN(C)N([O-])[O-].
What is the InChIKey of N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine?
The InChIKey is CPQXFLIDXHIXBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N4O2/c1-3-4-5(2)6(7)8/h3-4H,1-2H3/q-2.
What are the key properties of N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine?
N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine has a molecular weight of 120.11 g/mol, XLogP of -1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dioxidoamino)-N-(2-methylhydrazinyl)methanamine is sourced from PubChem (CID 163898288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).