N-(1-aminoethyl)hydroxylamine

C2H8N2O — CID 19078364

IUPACN-(1-aminoethyl)hydroxylamine
SMILESCC(N)NO
InChIInChI=1S/C2H8N2O/c1-2(3)4-5/h2,4-5H,3H2,1H3
InChIKeyHHFNTTFAJMLYNA-UHFFFAOYSA-N
MW76.10 g/mol
LogP-0.73
Rot. Bonds1

About N-(1-aminoethyl)hydroxylamine

N-(1-aminoethyl)hydroxylamine (PubChem CID 19078364) has the molecular formula C2H8N2O and a molecular weight of 76.10 g/mol. Its IUPAC name is N-(1-aminoethyl)hydroxylamine.

Molecular Properties

Compound NameN-(1-aminoethyl)hydroxylamine
PubChem CID19078364
Molecular FormulaC2H8N2O
Molecular Weight76.10 g/mol
Exact Mass76.06
IUPAC NameN-(1-aminoethyl)hydroxylamine
SMILESCC(N)NO
InChIInChI=1S/C2H8N2O/c1-2(3)4-5/h2,4-5H,3H2,1H3
InChIKeyHHFNTTFAJMLYNA-UHFFFAOYSA-N
XLogP-0.73
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.10
LogP ≤ 5-0.73
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-(1-aminoethyl)hydroxylamine?
The IUPAC name of N-(1-aminoethyl)hydroxylamine (CID 19078364) is N-(1-aminoethyl)hydroxylamine.
What is the SMILES notation for N-(1-aminoethyl)hydroxylamine?
The canonical SMILES for N-(1-aminoethyl)hydroxylamine is CC(N)NO.
What is the InChIKey of N-(1-aminoethyl)hydroxylamine?
The InChIKey is HHFNTTFAJMLYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2O/c1-2(3)4-5/h2,4-5H,3H2,1H3.
What are the key properties of N-(1-aminoethyl)hydroxylamine?
N-(1-aminoethyl)hydroxylamine has a molecular weight of 76.10 g/mol, XLogP of -0.73, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminoethyl)hydroxylamine is sourced from PubChem (CID 19078364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).