N-pyrrolidin-1-ylhydroxylamine

C4H10N2O — CID 54495449

IUPACN-pyrrolidin-1-ylhydroxylamine
SMILESONN1CCCC1
InChIInChI=1S/C4H10N2O/c7-5-6-3-1-2-4-6/h5,7H,1-4H2
InChIKeyGNCJFWWZVGYNBX-UHFFFAOYSA-N
MW102.14 g/mol
LogP-0.02
Rot. Bonds1

About N-pyrrolidin-1-ylhydroxylamine

N-pyrrolidin-1-ylhydroxylamine (PubChem CID 54495449) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is N-pyrrolidin-1-ylhydroxylamine.

Molecular Properties

Compound NameN-pyrrolidin-1-ylhydroxylamine
PubChem CID54495449
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC NameN-pyrrolidin-1-ylhydroxylamine
SMILESONN1CCCC1
InChIInChI=1S/C4H10N2O/c7-5-6-3-1-2-4-6/h5,7H,1-4H2
InChIKeyGNCJFWWZVGYNBX-UHFFFAOYSA-N
XLogP-0.02
TPSA35.50 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 ≤ 5-0.02
H-Bond Donors ≤ 52
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-pyrrolidin-1-ylhydroxylamine?
The IUPAC name of N-pyrrolidin-1-ylhydroxylamine (CID 54495449) is N-pyrrolidin-1-ylhydroxylamine.
What is the SMILES notation for N-pyrrolidin-1-ylhydroxylamine?
The canonical SMILES for N-pyrrolidin-1-ylhydroxylamine is ONN1CCCC1.
What is the InChIKey of N-pyrrolidin-1-ylhydroxylamine?
The InChIKey is GNCJFWWZVGYNBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c7-5-6-3-1-2-4-6/h5,7H,1-4H2.
What are the key properties of N-pyrrolidin-1-ylhydroxylamine?
N-pyrrolidin-1-ylhydroxylamine has a molecular weight of 102.14 g/mol, XLogP of -0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolidin-1-ylhydroxylamine is sourced from PubChem (CID 54495449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).