N-[fluoro(methylamino)phosphoryl]methanamine

C2H8FN2OP — CID 6451573

IUPACN-[fluoro(methylamino)phosphoryl]methanamine
SMILESCNP(=O)(F)NC
InChIInChI=1S/C2H8FN2OP/c1-4-7(3,6)5-2/h1-2H3,(H2,4,5,6)
InChIKeyIENATLPUNQCQHY-UHFFFAOYSA-N
MW126.07 g/mol
LogP0.50
Rot. Bonds2

About N-[fluoro(methylamino)phosphoryl]methanamine

N-[fluoro(methylamino)phosphoryl]methanamine (PubChem CID 6451573) has the molecular formula C2H8FN2OP and a molecular weight of 126.07 g/mol. Its IUPAC name is N-[fluoro(methylamino)phosphoryl]methanamine.

Molecular Properties

Compound NameN-[fluoro(methylamino)phosphoryl]methanamine
PubChem CID6451573
Molecular FormulaC2H8FN2OP
Molecular Weight126.07 g/mol
Exact Mass126.04
IUPAC NameN-[fluoro(methylamino)phosphoryl]methanamine
SMILESCNP(=O)(F)NC
InChIInChI=1S/C2H8FN2OP/c1-4-7(3,6)5-2/h1-2H3,(H2,4,5,6)
InChIKeyIENATLPUNQCQHY-UHFFFAOYSA-N
XLogP0.50
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.07
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Trimethylphosphoramide
CID 95711
Dimethyl phosphoramide
CID 87720566
N-Methyl-phosphor-diamide fluoride
CID 23235623
N-[methyl(methylamino)phosphoryl]methanamine
CID 15326786
Dimethylphosphorodiamidic chloride
CID 129807807
Bis(methylamino)-oxophosphanium
CID 58592221

Frequently Asked Questions

What is the IUPAC name of N-[fluoro(methylamino)phosphoryl]methanamine?
The IUPAC name of N-[fluoro(methylamino)phosphoryl]methanamine (CID 6451573) is N-[fluoro(methylamino)phosphoryl]methanamine.
What is the SMILES notation for N-[fluoro(methylamino)phosphoryl]methanamine?
The canonical SMILES for N-[fluoro(methylamino)phosphoryl]methanamine is CNP(=O)(F)NC.
What is the InChIKey of N-[fluoro(methylamino)phosphoryl]methanamine?
The InChIKey is IENATLPUNQCQHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8FN2OP/c1-4-7(3,6)5-2/h1-2H3,(H2,4,5,6).
What are the key properties of N-[fluoro(methylamino)phosphoryl]methanamine?
N-[fluoro(methylamino)phosphoryl]methanamine has a molecular weight of 126.07 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[fluoro(methylamino)phosphoryl]methanamine is sourced from PubChem (CID 6451573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).