O-(4,4-difluorocyclohexyl)hydroxylamine

C6H11F2NO — CID 149173251

IUPACO-(4,4-difluorocyclohexyl)hydroxylamine
SMILESNOC1CCC(F)(F)CC1
InChIInChI=1S/C6H11F2NO/c7-6(8)3-1-5(10-9)2-4-6/h5H,1-4,9H2
InChIKeyWZLZRMHTTIWGAJ-UHFFFAOYSA-N
MW151.16 g/mol
LogP1.45
Rot. Bonds1

About O-(4,4-difluorocyclohexyl)hydroxylamine

O-(4,4-difluorocyclohexyl)hydroxylamine (PubChem CID 149173251) has the molecular formula C6H11F2NO and a molecular weight of 151.16 g/mol. Its IUPAC name is O-(4,4-difluorocyclohexyl)hydroxylamine.

Molecular Properties

Compound NameO-(4,4-difluorocyclohexyl)hydroxylamine
PubChem CID149173251
Molecular FormulaC6H11F2NO
Molecular Weight151.16 g/mol
Exact Mass151.08
IUPAC NameO-(4,4-difluorocyclohexyl)hydroxylamine
SMILESNOC1CCC(F)(F)CC1
InChIInChI=1S/C6H11F2NO/c7-6(8)3-1-5(10-9)2-4-6/h5H,1-4,9H2
InChIKeyWZLZRMHTTIWGAJ-UHFFFAOYSA-N
XLogP1.45
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.45
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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Related Compounds

1,1-difluoro-4-methoxycyclooctane
CID 129088845
1,1-difluoro-4-methylcyclohexane;methanamine
CID 144779644
(4,4-difluorocyclohexyl) 2-methylbutanoate
CID 167187480
4,4-difluorocycloheptan-1-ol
CID 155821204
O-[(3,3-difluorocyclopentyl)methyl]hydroxylamine
CID 126974531
(3,3-difluorocyclopentyl) 2-methylpropanoate
CID 155710616
O-(4-methylcyclohexyl)hydroxylamine
CID 22057712
cobalt;1,1-difluorocyclopropane
CID 143921033
azane;1,1-difluoro-4-methylcyclohexane;hydrochloride
CID 126721446
4,4-difluorocyclohexane-1-carboximidamide
CID 83854458
(4,4-difluorocyclohexyl)azanium;methanethiol
CID 166078171
(4,4-difluorocyclohexyl)-(3,5-dimethylcyclohexyl)methanamine
CID 105154323

Frequently Asked Questions

What is the IUPAC name of O-(4,4-difluorocyclohexyl)hydroxylamine?
The IUPAC name of O-(4,4-difluorocyclohexyl)hydroxylamine (CID 149173251) is O-(4,4-difluorocyclohexyl)hydroxylamine.
What is the SMILES notation for O-(4,4-difluorocyclohexyl)hydroxylamine?
The canonical SMILES for O-(4,4-difluorocyclohexyl)hydroxylamine is NOC1CCC(F)(F)CC1.
What is the InChIKey of O-(4,4-difluorocyclohexyl)hydroxylamine?
The InChIKey is WZLZRMHTTIWGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO/c7-6(8)3-1-5(10-9)2-4-6/h5H,1-4,9H2.
What are the key properties of O-(4,4-difluorocyclohexyl)hydroxylamine?
O-(4,4-difluorocyclohexyl)hydroxylamine has a molecular weight of 151.16 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(4,4-difluorocyclohexyl)hydroxylamine is sourced from PubChem (CID 149173251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).