O-(2,2-difluorocyclopropyl)hydroxylamine

C3H5F2NO — CID 170915238

IUPACO-(2,2-difluorocyclopropyl)hydroxylamine
SMILESNOC1CC1(F)F
InChIInChI=1S/C3H5F2NO/c4-3(5)1-2(3)7-6/h2H,1,6H2
InChIKeyPJYWJFQHCHWJPX-UHFFFAOYSA-N
MW109.08 g/mol
LogP0.28
Rot. Bonds1

About O-(2,2-difluorocyclopropyl)hydroxylamine

O-(2,2-difluorocyclopropyl)hydroxylamine (PubChem CID 170915238) has the molecular formula C3H5F2NO and a molecular weight of 109.08 g/mol. Its IUPAC name is O-(2,2-difluorocyclopropyl)hydroxylamine.

Molecular Properties

Compound NameO-(2,2-difluorocyclopropyl)hydroxylamine
PubChem CID170915238
Molecular FormulaC3H5F2NO
Molecular Weight109.08 g/mol
Exact Mass109.03
IUPAC NameO-(2,2-difluorocyclopropyl)hydroxylamine
SMILESNOC1CC1(F)F
InChIInChI=1S/C3H5F2NO/c4-3(5)1-2(3)7-6/h2H,1,6H2
InChIKeyPJYWJFQHCHWJPX-UHFFFAOYSA-N
XLogP0.28
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.08
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze O-(2,2-difluorocyclopropyl)hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,2-difluorocyclopropyl)oxyethanamine
CID 121207600
[(1R)-2,2-difluorocyclopropyl] formate
CID 174899794
O-(4,4-difluorocyclohexyl)hydroxylamine
CID 149173251
O-(2,2-dimethylcyclopentyl)hydroxylamine
CID 134461994
1-(2,2-difluorocyclopropyl)oxy-2-methylbenzene
CID 121234773
4-(2,2-difluorocyclopropyl)oxycyclohexane-1-carboxylic acid
CID 121379860
cis-(1R,2R)-2-chloro-2-fluorocyclopropan-1-amine
CID 72943153
2-[(1R)-2,2-difluorocyclopropyl]ethanamine
CID 97296634
(E)-4-(2,2-difluorocyclopropyl)-3-methylbut-3-en-2-amine
CID 164649181
O-[(3,3-difluorocyclopentyl)methyl]hydroxylamine
CID 126974531
dimethylsilane;1,1,2-trifluorocyclopropane
CID 175494643
cis-(1R,2R)-2-chloro-2-fluorocyclopropan-1-amine;hydrochloride
CID 72943152

Frequently Asked Questions

What is the IUPAC name of O-(2,2-difluorocyclopropyl)hydroxylamine?
The IUPAC name of O-(2,2-difluorocyclopropyl)hydroxylamine (CID 170915238) is O-(2,2-difluorocyclopropyl)hydroxylamine.
What is the SMILES notation for O-(2,2-difluorocyclopropyl)hydroxylamine?
The canonical SMILES for O-(2,2-difluorocyclopropyl)hydroxylamine is NOC1CC1(F)F.
What is the InChIKey of O-(2,2-difluorocyclopropyl)hydroxylamine?
The InChIKey is PJYWJFQHCHWJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F2NO/c4-3(5)1-2(3)7-6/h2H,1,6H2.
What are the key properties of O-(2,2-difluorocyclopropyl)hydroxylamine?
O-(2,2-difluorocyclopropyl)hydroxylamine has a molecular weight of 109.08 g/mol, XLogP of 0.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2,2-difluorocyclopropyl)hydroxylamine is sourced from PubChem (CID 170915238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).