N-hexylhydroxylamine

C6H15NO — CID 10329276

IUPACN-hexylhydroxylamine
SMILESCCCCCCNO
InChIInChI=1S/C6H15NO/c1-2-3-4-5-6-7-8/h7-8H,2-6H2,1H3
InChIKeyADXYMYHMDXYUNI-UHFFFAOYSA-N
MW117.19 g/mol
LogP1.55
Rot. Bonds5

About N-hexylhydroxylamine

N-hexylhydroxylamine (PubChem CID 10329276) has the molecular formula C6H15NO and a molecular weight of 117.19 g/mol. Its IUPAC name is N-hexylhydroxylamine.

Molecular Properties

Compound NameN-hexylhydroxylamine
PubChem CID10329276
Molecular FormulaC6H15NO
Molecular Weight117.19 g/mol
Exact Mass117.12
IUPAC NameN-hexylhydroxylamine
SMILESCCCCCCNO
InChIInChI=1S/C6H15NO/c1-2-3-4-5-6-7-8/h7-8H,2-6H2,1H3
InChIKeyADXYMYHMDXYUNI-UHFFFAOYSA-N
XLogP1.55
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.19
LogP ≤ 51.55
H-Bond Donors ≤ 52
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 N-hexylhydroxylamine?
The IUPAC name of N-hexylhydroxylamine (CID 10329276) is N-hexylhydroxylamine.
What is the SMILES notation for N-hexylhydroxylamine?
The canonical SMILES for N-hexylhydroxylamine is CCCCCCNO.
What is the InChIKey of N-hexylhydroxylamine?
The InChIKey is ADXYMYHMDXYUNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO/c1-2-3-4-5-6-7-8/h7-8H,2-6H2,1H3.
What are the key properties of N-hexylhydroxylamine?
N-hexylhydroxylamine has a molecular weight of 117.19 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexylhydroxylamine is sourced from PubChem (CID 10329276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).