N-[amino(fluoro)phosphoryl]methanamine

CH6FN2OP — CID 23235623

IUPACN-[amino(fluoro)phosphoryl]methanamine
SMILESCNP(N)(=O)F
InChIInChI=1S/CH6FN2OP/c1-4-6(2,3)5/h1H3,(H3,3,4,5)
InChIKeyWNSGFOCRRXPQFK-UHFFFAOYSA-N
MW112.04 g/mol
LogP0.24
Rot. Bonds1

About N-[amino(fluoro)phosphoryl]methanamine

N-[amino(fluoro)phosphoryl]methanamine (PubChem CID 23235623) has the molecular formula CH6FN2OP and a molecular weight of 112.04 g/mol. Its IUPAC name is N-[amino(fluoro)phosphoryl]methanamine.

Molecular Properties

Compound NameN-[amino(fluoro)phosphoryl]methanamine
PubChem CID23235623
Molecular FormulaCH6FN2OP
Molecular Weight112.04 g/mol
Exact Mass112.02
IUPAC NameN-[amino(fluoro)phosphoryl]methanamine
SMILESCNP(N)(=O)F
InChIInChI=1S/CH6FN2OP/c1-4-6(2,3)5/h1H3,(H3,3,4,5)
InChIKeyWNSGFOCRRXPQFK-UHFFFAOYSA-N
XLogP0.24
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.04
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[amino(fluoro)phosphoryl]methanamine?
The IUPAC name of N-[amino(fluoro)phosphoryl]methanamine (CID 23235623) is N-[amino(fluoro)phosphoryl]methanamine.
What is the SMILES notation for N-[amino(fluoro)phosphoryl]methanamine?
The canonical SMILES for N-[amino(fluoro)phosphoryl]methanamine is CNP(N)(=O)F.
What is the InChIKey of N-[amino(fluoro)phosphoryl]methanamine?
The InChIKey is WNSGFOCRRXPQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6FN2OP/c1-4-6(2,3)5/h1H3,(H3,3,4,5).
What are the key properties of N-[amino(fluoro)phosphoryl]methanamine?
N-[amino(fluoro)phosphoryl]methanamine has a molecular weight of 112.04 g/mol, XLogP of 0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino(fluoro)phosphoryl]methanamine is sourced from PubChem (CID 23235623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).