N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine

C7H14N2O — CID 82685042

IUPACN-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine
SMILESONC1CCN(C2CC2)C1
InChIInChI=1S/C7H14N2O/c10-8-6-3-4-9(5-6)7-1-2-7/h6-8,10H,1-5H2
InChIKeyGRHUJLLCFWJUSA-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.20
Rot. Bonds2

About N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine

N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine (PubChem CID 82685042) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine
PubChem CID82685042
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine
SMILESONC1CCN(C2CC2)C1
InChIInChI=1S/C7H14N2O/c10-8-6-3-4-9(5-6)7-1-2-7/h6-8,10H,1-5H2
InChIKeyGRHUJLLCFWJUSA-UHFFFAOYSA-N
XLogP0.20
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.20
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-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine (CID 82685042) is N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine is ONC1CCN(C2CC2)C1.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine?
The InChIKey is GRHUJLLCFWJUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c10-8-6-3-4-9(5-6)7-1-2-7/h6-8,10H,1-5H2.
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine?
N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine has a molecular weight of 142.20 g/mol, XLogP of 0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)hydroxylamine is sourced from PubChem (CID 82685042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).