O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine

C6H11F2NO — CID 115011809

IUPACO-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine
SMILESNOCC(F)(F)C1CCC1
InChIInChI=1S/C6H11F2NO/c7-6(8,4-10-9)5-2-1-3-5/h5H,1-4,9H2
InChIKeyDLMSTGCGCRFISC-UHFFFAOYSA-N
MW151.16 g/mol
LogP1.31
Rot. Bonds3

About O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine

O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine (PubChem CID 115011809) has the molecular formula C6H11F2NO and a molecular weight of 151.16 g/mol. Its IUPAC name is O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine.

Molecular Properties

Compound NameO-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine
PubChem CID115011809
Molecular FormulaC6H11F2NO
Molecular Weight151.16 g/mol
Exact Mass151.08
IUPAC NameO-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine
SMILESNOCC(F)(F)C1CCC1
InChIInChI=1S/C6H11F2NO/c7-6(8,4-10-9)5-2-1-3-5/h5H,1-4,9H2
InChIKeyDLMSTGCGCRFISC-UHFFFAOYSA-N
XLogP1.31
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.31
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-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine?
The IUPAC name of O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine (CID 115011809) is O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine.
What is the SMILES notation for O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine?
The canonical SMILES for O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine is NOCC(F)(F)C1CCC1.
What is the InChIKey of O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine?
The InChIKey is DLMSTGCGCRFISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO/c7-6(8,4-10-9)5-2-1-3-5/h5H,1-4,9H2.
What are the key properties of O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine?
O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine has a molecular weight of 151.16 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2-cyclobutyl-2,2-difluoroethyl)hydroxylamine is sourced from PubChem (CID 115011809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).