O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine

C8H16N2O — CID 164878836

IUPACO-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine
SMILESNOC1(CN2CCCC2)CC1
InChIInChI=1S/C8H16N2O/c9-11-8(3-4-8)7-10-5-1-2-6-10/h1-7,9H2
InChIKeyZGADMQWGXPTLCO-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.51
Rot. Bonds3

About O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine

O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine (PubChem CID 164878836) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine.

Molecular Properties

Compound NameO-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine
PubChem CID164878836
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameO-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine
SMILESNOC1(CN2CCCC2)CC1
InChIInChI=1S/C8H16N2O/c9-11-8(3-4-8)7-10-5-1-2-6-10/h1-7,9H2
InChIKeyZGADMQWGXPTLCO-UHFFFAOYSA-N
XLogP0.51
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine?
The IUPAC name of O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine (CID 164878836) is O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine.
What is the SMILES notation for O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine?
The canonical SMILES for O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine is NOC1(CN2CCCC2)CC1.
What is the InChIKey of O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine?
The InChIKey is ZGADMQWGXPTLCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c9-11-8(3-4-8)7-10-5-1-2-6-10/h1-7,9H2.
What are the key properties of O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine?
O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine has a molecular weight of 156.23 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]hydroxylamine is sourced from PubChem (CID 164878836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).