N-(2-amino-2-methylpropylidene)hydroxylamine

C4H10N2O — CID 5151005

IUPACN-(2-amino-2-methylpropylidene)hydroxylamine
SMILESCC(C)(N)C=NO
InChIInChI=1S/C4H10N2O/c1-4(2,5)3-6-7/h3,7H,5H2,1-2H3
InChIKeyUJWQUEDSYBHIJV-UHFFFAOYSA-N
MW102.14 g/mol
LogP0.18
Rot. Bonds1

About N-(2-amino-2-methylpropylidene)hydroxylamine

N-(2-amino-2-methylpropylidene)hydroxylamine (PubChem CID 5151005) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is N-(2-amino-2-methylpropylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-amino-2-methylpropylidene)hydroxylamine
PubChem CID5151005
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC NameN-(2-amino-2-methylpropylidene)hydroxylamine
SMILESCC(C)(N)C=NO
InChIInChI=1S/C4H10N2O/c1-4(2,5)3-6-7/h3,7H,5H2,1-2H3
InChIKeyUJWQUEDSYBHIJV-UHFFFAOYSA-N
XLogP0.18
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_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-(2-amino-2-methylpropylidene)hydroxylamine?
The IUPAC name of N-(2-amino-2-methylpropylidene)hydroxylamine (CID 5151005) is N-(2-amino-2-methylpropylidene)hydroxylamine.
What is the SMILES notation for N-(2-amino-2-methylpropylidene)hydroxylamine?
The canonical SMILES for N-(2-amino-2-methylpropylidene)hydroxylamine is CC(C)(N)C=NO.
What is the InChIKey of N-(2-amino-2-methylpropylidene)hydroxylamine?
The InChIKey is UJWQUEDSYBHIJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c1-4(2,5)3-6-7/h3,7H,5H2,1-2H3.
What are the key properties of N-(2-amino-2-methylpropylidene)hydroxylamine?
N-(2-amino-2-methylpropylidene)hydroxylamine has a molecular weight of 102.14 g/mol, XLogP of 0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropylidene)hydroxylamine is sourced from PubChem (CID 5151005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).