N-(ethylamino)hydroxylamine

C2H8N2O — CID 57105967

IUPACN-(ethylamino)hydroxylamine
SMILESCCNNO
InChIInChI=1S/C2H8N2O/c1-2-3-4-5/h3-5H,2H2,1H3
InChIKeyTWLDZIZAUAEFBE-UHFFFAOYSA-N
MW76.10 g/mol
LogP-0.51
Rot. Bonds2

About N-(ethylamino)hydroxylamine

N-(ethylamino)hydroxylamine (PubChem CID 57105967) has the molecular formula C2H8N2O and a molecular weight of 76.10 g/mol. Its IUPAC name is N-(ethylamino)hydroxylamine.

Molecular Properties

Compound NameN-(ethylamino)hydroxylamine
PubChem CID57105967
Molecular FormulaC2H8N2O
Molecular Weight76.10 g/mol
Exact Mass76.06
IUPAC NameN-(ethylamino)hydroxylamine
SMILESCCNNO
InChIInChI=1S/C2H8N2O/c1-2-3-4-5/h3-5H,2H2,1H3
InChIKeyTWLDZIZAUAEFBE-UHFFFAOYSA-N
XLogP-0.51
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.10
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-(ethylamino)hydroxylamine?
The IUPAC name of N-(ethylamino)hydroxylamine (CID 57105967) is N-(ethylamino)hydroxylamine.
What is the SMILES notation for N-(ethylamino)hydroxylamine?
The canonical SMILES for N-(ethylamino)hydroxylamine is CCNNO.
What is the InChIKey of N-(ethylamino)hydroxylamine?
The InChIKey is TWLDZIZAUAEFBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2O/c1-2-3-4-5/h3-5H,2H2,1H3.
What are the key properties of N-(ethylamino)hydroxylamine?
N-(ethylamino)hydroxylamine has a molecular weight of 76.10 g/mol, XLogP of -0.51, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylamino)hydroxylamine is sourced from PubChem (CID 57105967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).