O-(3-pyrrolidin-1-ylpropyl)hydroxylamine

C7H16N2O — CID 14880864

IUPACO-(3-pyrrolidin-1-ylpropyl)hydroxylamine
SMILESNOCCCN1CCCC1
InChIInChI=1S/C7H16N2O/c8-10-7-3-6-9-4-1-2-5-9/h1-8H2
InChIKeyRDZYXYYMRBHSFP-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.36
Rot. Bonds4

About O-(3-pyrrolidin-1-ylpropyl)hydroxylamine

O-(3-pyrrolidin-1-ylpropyl)hydroxylamine (PubChem CID 14880864) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is O-(3-pyrrolidin-1-ylpropyl)hydroxylamine.

Molecular Properties

Compound NameO-(3-pyrrolidin-1-ylpropyl)hydroxylamine
PubChem CID14880864
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameO-(3-pyrrolidin-1-ylpropyl)hydroxylamine
SMILESNOCCCN1CCCC1
InChIInChI=1S/C7H16N2O/c8-10-7-3-6-9-4-1-2-5-9/h1-8H2
InChIKeyRDZYXYYMRBHSFP-UHFFFAOYSA-N
XLogP0.36
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

O-(2-(Pyrrolidin-1-yl)ethyl)hydroxylamine
CID 12109735
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine
CID 14880863
O-[3-[butyl(ethyl)amino]propyl]hydroxylamine
CID 14880869
O-(1-pyrrolidin-1-ylethyl)hydroxylamine
CID 20381850
O-(1-pyrrolidin-1-ylethyl)hydroxylamine;dihydrochloride
CID 21430665
O-(pyrrolidin-1-ylmethyl)hydroxylamine
CID 22404001
O-(2-(Pyrrolidin-1-yl)ethyl)hydroxylamine dihydrochloride
CID 68123744
O-(1-propylpyrrolidin-3-yl)hydroxylamine
CID 84107100
O-(2-pyrrolidin-1-ylethyl)hydroxylamine;hydrochloride
CID 89654314
N-(3-pyrrolidin-1-ylpropoxy)methanamine
CID 117126803
ethane;O-(2-pyrrolidin-1-ylethyl)hydroxylamine
CID 144617995
O-methylhydroxylamine;1-methylpyrrolidine
CID 153601877

Frequently Asked Questions

What is the IUPAC name of O-(3-pyrrolidin-1-ylpropyl)hydroxylamine?
The IUPAC name of O-(3-pyrrolidin-1-ylpropyl)hydroxylamine (CID 14880864) is O-(3-pyrrolidin-1-ylpropyl)hydroxylamine.
What is the SMILES notation for O-(3-pyrrolidin-1-ylpropyl)hydroxylamine?
The canonical SMILES for O-(3-pyrrolidin-1-ylpropyl)hydroxylamine is NOCCCN1CCCC1.
What is the InChIKey of O-(3-pyrrolidin-1-ylpropyl)hydroxylamine?
The InChIKey is RDZYXYYMRBHSFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c8-10-7-3-6-9-4-1-2-5-9/h1-8H2.
What are the key properties of O-(3-pyrrolidin-1-ylpropyl)hydroxylamine?
O-(3-pyrrolidin-1-ylpropyl)hydroxylamine has a molecular weight of 144.22 g/mol, XLogP of 0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(3-pyrrolidin-1-ylpropyl)hydroxylamine is sourced from PubChem (CID 14880864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).