O-(4-methylcyclohexyl)hydroxylamine

C7H15NO — CID 22057712

IUPACO-(4-methylcyclohexyl)hydroxylamine
SMILESCC1CCC(ON)CC1
InChIInChI=1S/C7H15NO/c1-6-2-4-7(9-8)5-3-6/h6-7H,2-5,8H2,1H3
InChIKeyUQBQJDASTPUOSP-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.46
Rot. Bonds1

About O-(4-methylcyclohexyl)hydroxylamine

O-(4-methylcyclohexyl)hydroxylamine (PubChem CID 22057712) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is O-(4-methylcyclohexyl)hydroxylamine.

Molecular Properties

Compound NameO-(4-methylcyclohexyl)hydroxylamine
PubChem CID22057712
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameO-(4-methylcyclohexyl)hydroxylamine
SMILESCC1CCC(ON)CC1
InChIInChI=1S/C7H15NO/c1-6-2-4-7(9-8)5-3-6/h6-7H,2-5,8H2,1H3
InChIKeyUQBQJDASTPUOSP-UHFFFAOYSA-N
XLogP1.46
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-(4-methylcyclohexyl)hydroxylamine?
The IUPAC name of O-(4-methylcyclohexyl)hydroxylamine (CID 22057712) is O-(4-methylcyclohexyl)hydroxylamine.
What is the SMILES notation for O-(4-methylcyclohexyl)hydroxylamine?
The canonical SMILES for O-(4-methylcyclohexyl)hydroxylamine is CC1CCC(ON)CC1.
What is the InChIKey of O-(4-methylcyclohexyl)hydroxylamine?
The InChIKey is UQBQJDASTPUOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-2-4-7(9-8)5-3-6/h6-7H,2-5,8H2,1H3.
What are the key properties of O-(4-methylcyclohexyl)hydroxylamine?
O-(4-methylcyclohexyl)hydroxylamine has a molecular weight of 129.20 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(4-methylcyclohexyl)hydroxylamine is sourced from PubChem (CID 22057712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).