fluoro-oxo-(propan-2-ylamino)phosphanium

C3H8FNOP+ — CID 154178592

IUPACfluoro-oxo-(propan-2-ylamino)phosphanium
SMILESCC(C)N[P+](=O)F
InChIInChI=1S/C3H8FNOP/c1-3(2)5-7(4)6/h3H,1-2H3,(H,5,6)/q+1
InChIKeyBORBJCPMRGOALE-UHFFFAOYSA-N
MW124.07 g/mol
LogP1.61
Rot. Bonds2

About fluoro-oxo-(propan-2-ylamino)phosphanium

fluoro-oxo-(propan-2-ylamino)phosphanium (PubChem CID 154178592) has the molecular formula C3H8FNOP+ and a molecular weight of 124.07 g/mol. Its IUPAC name is fluoro-oxo-(propan-2-ylamino)phosphanium.

Molecular Properties

Compound Namefluoro-oxo-(propan-2-ylamino)phosphanium
PubChem CID154178592
Molecular FormulaC3H8FNOP+
Molecular Weight124.07 g/mol
Exact Mass124.03
IUPAC Namefluoro-oxo-(propan-2-ylamino)phosphanium
SMILESCC(C)N[P+](=O)F
InChIInChI=1S/C3H8FNOP/c1-3(2)5-7(4)6/h3H,1-2H3,(H,5,6)/q+1
InChIKeyBORBJCPMRGOALE-UHFFFAOYSA-N
XLogP1.61
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.07
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Mipafox
CID 9738
Isopropylaminophosphine oxide
CID 24841584
Isopropylphosphoramide
CID 56629539
N-[amino(fluoro)phosphoryl]propan-2-amine
CID 88558383
N-[fluoro(hydroxy)phosphinothioyl]butan-2-amine
CID 88667517
N-[dimethylamino(fluoro)phosphoryl]propan-2-amine
CID 154103243
N-Isopropylphosphinic amide
CID 162624033
Methyl-oxo-(propan-2-ylamino)phosphanium
CID 20737684
N-dichlorophosphorylpropan-2-amine
CID 23416071
N-diaminophosphorylbutan-2-amine
CID 56632917
Chloro-oxo-(propan-2-ylamino)phosphanium
CID 164523797
Amino-oxo-(propan-2-ylamino)phosphanium
CID 173115643

Frequently Asked Questions

What is the IUPAC name of fluoro-oxo-(propan-2-ylamino)phosphanium?
The IUPAC name of fluoro-oxo-(propan-2-ylamino)phosphanium (CID 154178592) is fluoro-oxo-(propan-2-ylamino)phosphanium.
What is the SMILES notation for fluoro-oxo-(propan-2-ylamino)phosphanium?
The canonical SMILES for fluoro-oxo-(propan-2-ylamino)phosphanium is CC(C)N[P+](=O)F.
What is the InChIKey of fluoro-oxo-(propan-2-ylamino)phosphanium?
The InChIKey is BORBJCPMRGOALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8FNOP/c1-3(2)5-7(4)6/h3H,1-2H3,(H,5,6)/q+1.
What are the key properties of fluoro-oxo-(propan-2-ylamino)phosphanium?
fluoro-oxo-(propan-2-ylamino)phosphanium has a molecular weight of 124.07 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-oxo-(propan-2-ylamino)phosphanium is sourced from PubChem (CID 154178592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).