O-[(3-aminocyclopentyl)methyl]hydroxylamine

C6H14N2O — CID 10261115

IUPACO-[(3-aminocyclopentyl)methyl]hydroxylamine
SMILESNOCC1CCC(N)C1
InChIInChI=1S/C6H14N2O/c7-6-2-1-5(3-6)4-9-8/h5-6H,1-4,7-8H2
InChIKeyUJXUBHNUMVHHOI-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.00
Rot. Bonds2

About O-[(3-aminocyclopentyl)methyl]hydroxylamine

O-[(3-aminocyclopentyl)methyl]hydroxylamine (PubChem CID 10261115) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is O-[(3-aminocyclopentyl)methyl]hydroxylamine.

Molecular Properties

Compound NameO-[(3-aminocyclopentyl)methyl]hydroxylamine
PubChem CID10261115
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameO-[(3-aminocyclopentyl)methyl]hydroxylamine
SMILESNOCC1CCC(N)C1
InChIInChI=1S/C6H14N2O/c7-6-2-1-5(3-6)4-9-8/h5-6H,1-4,7-8H2
InChIKeyUJXUBHNUMVHHOI-UHFFFAOYSA-N
XLogP0.00
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.00
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 O-[(3-aminocyclopentyl)methyl]hydroxylamine?
The IUPAC name of O-[(3-aminocyclopentyl)methyl]hydroxylamine (CID 10261115) is O-[(3-aminocyclopentyl)methyl]hydroxylamine.
What is the SMILES notation for O-[(3-aminocyclopentyl)methyl]hydroxylamine?
The canonical SMILES for O-[(3-aminocyclopentyl)methyl]hydroxylamine is NOCC1CCC(N)C1.
What is the InChIKey of O-[(3-aminocyclopentyl)methyl]hydroxylamine?
The InChIKey is UJXUBHNUMVHHOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c7-6-2-1-5(3-6)4-9-8/h5-6H,1-4,7-8H2.
What are the key properties of O-[(3-aminocyclopentyl)methyl]hydroxylamine?
O-[(3-aminocyclopentyl)methyl]hydroxylamine has a molecular weight of 130.19 g/mol, XLogP of 0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(3-aminocyclopentyl)methyl]hydroxylamine is sourced from PubChem (CID 10261115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).