O-nonylhydroxylamine

C9H21NO — CID 5118359

IUPACO-nonylhydroxylamine
SMILESCCCCCCCCCON
InChIInChI=1S/C9H21NO/c1-2-3-4-5-6-7-8-9-11-10/h2-10H2,1H3
InChIKeyCEYGLLIRKXRUBF-UHFFFAOYSA-N
MW159.27 g/mol
LogP2.63
Rot. Bonds8

About O-nonylhydroxylamine

O-nonylhydroxylamine (PubChem CID 5118359) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is O-nonylhydroxylamine.

Molecular Properties

Compound NameO-nonylhydroxylamine
PubChem CID5118359
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC NameO-nonylhydroxylamine
SMILESCCCCCCCCCON
InChIInChI=1S/C9H21NO/c1-2-3-4-5-6-7-8-9-11-10/h2-10H2,1H3
InChIKeyCEYGLLIRKXRUBF-UHFFFAOYSA-N
XLogP2.63
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of O-nonylhydroxylamine?
The IUPAC name of O-nonylhydroxylamine (CID 5118359) is O-nonylhydroxylamine.
What is the SMILES notation for O-nonylhydroxylamine?
The canonical SMILES for O-nonylhydroxylamine is CCCCCCCCCON.
What is the InChIKey of O-nonylhydroxylamine?
The InChIKey is CEYGLLIRKXRUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-2-3-4-5-6-7-8-9-11-10/h2-10H2,1H3.
What are the key properties of O-nonylhydroxylamine?
O-nonylhydroxylamine has a molecular weight of 159.27 g/mol, XLogP of 2.63, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-nonylhydroxylamine is sourced from PubChem (CID 5118359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).