N-(2-methylhydrazinyl)oxymethanamine

C2H9N3O — CID 140919584

IUPACN-(2-methylhydrazinyl)oxymethanamine
SMILESCNNONC
InChIInChI=1S/C2H9N3O/c1-3-5-6-4-2/h3-5H,1-2H3
InChIKeyUUNSWCUBKUJFLJ-UHFFFAOYSA-N
MW91.11 g/mol
LogP-1.22
Rot. Bonds3

About N-(2-methylhydrazinyl)oxymethanamine

N-(2-methylhydrazinyl)oxymethanamine (PubChem CID 140919584) has the molecular formula C2H9N3O and a molecular weight of 91.11 g/mol. Its IUPAC name is N-(2-methylhydrazinyl)oxymethanamine.

Molecular Properties

Compound NameN-(2-methylhydrazinyl)oxymethanamine
PubChem CID140919584
Molecular FormulaC2H9N3O
Molecular Weight91.11 g/mol
Exact Mass91.07
IUPAC NameN-(2-methylhydrazinyl)oxymethanamine
SMILESCNNONC
InChIInChI=1S/C2H9N3O/c1-3-5-6-4-2/h3-5H,1-2H3
InChIKeyUUNSWCUBKUJFLJ-UHFFFAOYSA-N
XLogP-1.22
TPSA45.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.11
LogP ≤ 5-1.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylhydrazinyl)oxymethanamine?
The IUPAC name of N-(2-methylhydrazinyl)oxymethanamine (CID 140919584) is N-(2-methylhydrazinyl)oxymethanamine.
What is the SMILES notation for N-(2-methylhydrazinyl)oxymethanamine?
The canonical SMILES for N-(2-methylhydrazinyl)oxymethanamine is CNNONC.
What is the InChIKey of N-(2-methylhydrazinyl)oxymethanamine?
The InChIKey is UUNSWCUBKUJFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9N3O/c1-3-5-6-4-2/h3-5H,1-2H3.
What are the key properties of N-(2-methylhydrazinyl)oxymethanamine?
N-(2-methylhydrazinyl)oxymethanamine has a molecular weight of 91.11 g/mol, XLogP of -1.22, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylhydrazinyl)oxymethanamine is sourced from PubChem (CID 140919584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).