O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine

C3H2F5NO — CID 22378279

IUPACO-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine
SMILESNOC(F)(F)C(F)=C(F)F
InChIInChI=1S/C3H2F5NO/c4-1(2(5)6)3(7,8)10-9/h9H2
InChIKeyTXWSZPFDSAYATK-UHFFFAOYSA-N
MW163.05 g/mol
LogP1.55
Rot. Bonds2

About O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine

O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine (PubChem CID 22378279) has the molecular formula C3H2F5NO and a molecular weight of 163.05 g/mol. Its IUPAC name is O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine.

Molecular Properties

Compound NameO-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine
PubChem CID22378279
Molecular FormulaC3H2F5NO
Molecular Weight163.05 g/mol
Exact Mass163.01
IUPAC NameO-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine
SMILESNOC(F)(F)C(F)=C(F)F
InChIInChI=1S/C3H2F5NO/c4-1(2(5)6)3(7,8)10-9/h9H2
InChIKeyTXWSZPFDSAYATK-UHFFFAOYSA-N
XLogP1.55
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.05
LogP ≤ 51.55
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

1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-bis(1,1,2,3,3-pentafluoroprop-2-enoxy)hexane
CID 20507002
1,1,2,2,3,3-hexafluoro-1-[1,1,2,2-tetrafluoro-2-(1,1,2,3,3-pentafluoroprop-2-enoxy)ethoxy]-3-(trifluoromethoxy)propane
CID 175703673
1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,3,3-pentafluoroprop-2-enoxy)propane
CID 86252912
1,1,1,2,2,4,4,5,5,5-decafluoro-3-(1,1,2,3,3-pentafluoroprop-2-enoxy)-3-(trifluoromethyl)pentane
CID 170513614
1,1,2,3,3-pentafluoro-3-[1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethoxy]prop-1-ene
CID 175690413
1,1,2,3,3-pentafluoro-3-(1,1,2-trifluoropropoxy)prop-1-ene
CID 89441122
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride
CID 162622378
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrobromide
CID 88822630
1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
CID 158507294
3,3,4,4-tetrafluoro-4-(1,1,2,3,3-pentafluoroprop-2-enoxy)but-1-ene
CID 175690130
zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)
CID 158339432
ethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 87565664

Frequently Asked Questions

What is the IUPAC name of O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine?
The IUPAC name of O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine (CID 22378279) is O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine.
What is the SMILES notation for O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine?
The canonical SMILES for O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine is NOC(F)(F)C(F)=C(F)F.
What is the InChIKey of O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine?
The InChIKey is TXWSZPFDSAYATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F5NO/c4-1(2(5)6)3(7,8)10-9/h9H2.
What are the key properties of O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine?
O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine has a molecular weight of 163.05 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(1,1,2,3,3-pentafluoroprop-2-enyl)hydroxylamine is sourced from PubChem (CID 22378279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).