N-pyrrolidin-3-ylhydroxylamine

C4H10N2O — CID 14478518

IUPACN-pyrrolidin-3-ylhydroxylamine
SMILESONC1CCNC1
InChIInChI=1S/C4H10N2O/c7-6-4-1-2-5-3-4/h4-7H,1-3H2
InChIKeyUFACNXSRCYXIKN-UHFFFAOYSA-N
MW102.14 g/mol
LogP-0.67
Rot. Bonds1

About N-pyrrolidin-3-ylhydroxylamine

N-pyrrolidin-3-ylhydroxylamine (PubChem CID 14478518) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is N-pyrrolidin-3-ylhydroxylamine.

Molecular Properties

Compound NameN-pyrrolidin-3-ylhydroxylamine
PubChem CID14478518
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC NameN-pyrrolidin-3-ylhydroxylamine
SMILESONC1CCNC1
InChIInChI=1S/C4H10N2O/c7-6-4-1-2-5-3-4/h4-7H,1-3H2
InChIKeyUFACNXSRCYXIKN-UHFFFAOYSA-N
XLogP-0.67
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.67
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-pyrrolidin-3-ylhydroxylamine?
The IUPAC name of N-pyrrolidin-3-ylhydroxylamine (CID 14478518) is N-pyrrolidin-3-ylhydroxylamine.
What is the SMILES notation for N-pyrrolidin-3-ylhydroxylamine?
The canonical SMILES for N-pyrrolidin-3-ylhydroxylamine is ONC1CCNC1.
What is the InChIKey of N-pyrrolidin-3-ylhydroxylamine?
The InChIKey is UFACNXSRCYXIKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c7-6-4-1-2-5-3-4/h4-7H,1-3H2.
What are the key properties of N-pyrrolidin-3-ylhydroxylamine?
N-pyrrolidin-3-ylhydroxylamine has a molecular weight of 102.14 g/mol, XLogP of -0.67, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrolidin-3-ylhydroxylamine is sourced from PubChem (CID 14478518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).