N-(1-iminopropan-2-yl)hydroxylamine

C3H8N2O — CID 56997407

IUPACN-(1-iminopropan-2-yl)hydroxylamine
SMILES[H]/N=C/C(C)NO
InChIInChI=1S/C3H8N2O/c1-3(2-4)5-6/h2-6H,1H3/b4-2+
InChIKeyJFPUIDXPXGQZKT-DUXPYHPUSA-N
MW88.11 g/mol
LogP0.00
Rot. Bonds2

About N-(1-iminopropan-2-yl)hydroxylamine

N-(1-iminopropan-2-yl)hydroxylamine (PubChem CID 56997407) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is N-(1-iminopropan-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-(1-iminopropan-2-yl)hydroxylamine
PubChem CID56997407
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC NameN-(1-iminopropan-2-yl)hydroxylamine
SMILES[H]/N=C/C(C)NO
InChIInChI=1S/C3H8N2O/c1-3(2-4)5-6/h2-6H,1H3/b4-2+
InChIKeyJFPUIDXPXGQZKT-DUXPYHPUSA-N
XLogP0.00
TPSA56.11 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 50.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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-iminopropan-2-yl)hydroxylamine?
The IUPAC name of N-(1-iminopropan-2-yl)hydroxylamine (CID 56997407) is N-(1-iminopropan-2-yl)hydroxylamine.
What is the SMILES notation for N-(1-iminopropan-2-yl)hydroxylamine?
The canonical SMILES for N-(1-iminopropan-2-yl)hydroxylamine is [H]/N=C/C(C)NO.
What is the InChIKey of N-(1-iminopropan-2-yl)hydroxylamine?
The InChIKey is JFPUIDXPXGQZKT-DUXPYHPUSA-N. The full InChI is InChI=1S/C3H8N2O/c1-3(2-4)5-6/h2-6H,1H3/b4-2+.
What are the key properties of N-(1-iminopropan-2-yl)hydroxylamine?
N-(1-iminopropan-2-yl)hydroxylamine has a molecular weight of 88.11 g/mol, XLogP of 0.00, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-iminopropan-2-yl)hydroxylamine is sourced from PubChem (CID 56997407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).