N-(aminomethyl)hydroxylamine

CH6N2O — CID 10329241

IUPACN-(aminomethyl)hydroxylamine
SMILESNCNO
InChIInChI=1S/CH6N2O/c2-1-3-4/h3-4H,1-2H2
InChIKeyWTLWWXPLMBJSPF-UHFFFAOYSA-N
MW62.07 g/mol
LogP-1.12
Rot. Bonds1

About N-(aminomethyl)hydroxylamine

N-(aminomethyl)hydroxylamine (PubChem CID 10329241) has the molecular formula CH6N2O and a molecular weight of 62.07 g/mol. Its IUPAC name is N-(aminomethyl)hydroxylamine.

Molecular Properties

Compound NameN-(aminomethyl)hydroxylamine
PubChem CID10329241
Molecular FormulaCH6N2O
Molecular Weight62.07 g/mol
Exact Mass62.05
IUPAC NameN-(aminomethyl)hydroxylamine
SMILESNCNO
InChIInChI=1S/CH6N2O/c2-1-3-4/h3-4H,1-2H2
InChIKeyWTLWWXPLMBJSPF-UHFFFAOYSA-N
XLogP-1.12
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50062.07
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', '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-(aminomethyl)hydroxylamine?
The IUPAC name of N-(aminomethyl)hydroxylamine (CID 10329241) is N-(aminomethyl)hydroxylamine.
What is the SMILES notation for N-(aminomethyl)hydroxylamine?
The canonical SMILES for N-(aminomethyl)hydroxylamine is NCNO.
What is the InChIKey of N-(aminomethyl)hydroxylamine?
The InChIKey is WTLWWXPLMBJSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6N2O/c2-1-3-4/h3-4H,1-2H2.
What are the key properties of N-(aminomethyl)hydroxylamine?
N-(aminomethyl)hydroxylamine has a molecular weight of 62.07 g/mol, XLogP of -1.12, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(aminomethyl)hydroxylamine is sourced from PubChem (CID 10329241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).