O-hexylhydroxylamine;hydrobromide

C6H16BrNO — CID 174943876

IUPACO-hexylhydroxylamine;hydrobromide
SMILESBr.CCCCCCON
InChIInChI=1S/C6H15NO.BrH/c1-2-3-4-5-6-8-7;/h2-7H2,1H3;1H
InChIKeyUOAWYYDIXDJFSR-UHFFFAOYSA-N
MW198.10 g/mol
LogP2.03
Rot. Bonds5

About O-hexylhydroxylamine;hydrobromide

O-hexylhydroxylamine;hydrobromide (PubChem CID 174943876) has the molecular formula C6H16BrNO and a molecular weight of 198.10 g/mol. Its IUPAC name is O-hexylhydroxylamine;hydrobromide.

Molecular Properties

Compound NameO-hexylhydroxylamine;hydrobromide
PubChem CID174943876
Molecular FormulaC6H16BrNO
Molecular Weight198.10 g/mol
Exact Mass197.04
IUPAC NameO-hexylhydroxylamine;hydrobromide
SMILESBr.CCCCCCON
InChIInChI=1S/C6H15NO.BrH/c1-2-3-4-5-6-8-7;/h2-7H2,1H3;1H
InChIKeyUOAWYYDIXDJFSR-UHFFFAOYSA-N
XLogP2.03
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.10
LogP ≤ 52.03
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-hexylhydroxylamine;hydrobromide?
The IUPAC name of O-hexylhydroxylamine;hydrobromide (CID 174943876) is O-hexylhydroxylamine;hydrobromide.
What is the SMILES notation for O-hexylhydroxylamine;hydrobromide?
The canonical SMILES for O-hexylhydroxylamine;hydrobromide is Br.CCCCCCON.
What is the InChIKey of O-hexylhydroxylamine;hydrobromide?
The InChIKey is UOAWYYDIXDJFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO.BrH/c1-2-3-4-5-6-8-7;/h2-7H2,1H3;1H.
What are the key properties of O-hexylhydroxylamine;hydrobromide?
O-hexylhydroxylamine;hydrobromide has a molecular weight of 198.10 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-hexylhydroxylamine;hydrobromide is sourced from PubChem (CID 174943876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).