2-fluoro-N-methyl-2-phosphanylethanamine

C3H9FNP — CID 146386306

IUPAC2-fluoro-N-methyl-2-phosphanylethanamine
SMILESCNCC(F)P
InChIInChI=1S/C3H9FNP/c1-5-2-3(4)6/h3,5H,2,6H2,1H3
InChIKeyFWSMCNDYIXJLLE-UHFFFAOYSA-N
MW109.08 g/mol
LogP0.38
Rot. Bonds2

About 2-fluoro-N-methyl-2-phosphanylethanamine

2-fluoro-N-methyl-2-phosphanylethanamine (PubChem CID 146386306) has the molecular formula C3H9FNP and a molecular weight of 109.08 g/mol. Its IUPAC name is 2-fluoro-N-methyl-2-phosphanylethanamine.

Molecular Properties

Compound Name2-fluoro-N-methyl-2-phosphanylethanamine
PubChem CID146386306
Molecular FormulaC3H9FNP
Molecular Weight109.08 g/mol
Exact Mass109.05
IUPAC Name2-fluoro-N-methyl-2-phosphanylethanamine
SMILESCNCC(F)P
InChIInChI=1S/C3H9FNP/c1-5-2-3(4)6/h3,5H,2,6H2,1H3
InChIKeyFWSMCNDYIXJLLE-UHFFFAOYSA-N
XLogP0.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.08
LogP ≤ 50.38
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

1-fluoro-N-methyl-1-phosphanylethanamine
CID 170134628
2,2-difluoro-N-methyl-2-phosphanylethanamine
CID 142316406
N-methyl-2-phosphanylethanamine
CID 14222860
N-(phosphanylmethyl)ethanamine
CID 59994734
Ethyl(phosphanylmethyl)azanium
CID 59994739
Dipotassium;methyl(2-phosphanylethyl)azanium
CID 60102291
N-ethyl-1-phosphanylethanamine
CID 90730518
N-ethyl-2-phosphanylethanamine
CID 91132910
(1R)-N-ethyl-1-phosphanylethanamine
CID 121458893
1-ethylphosphanyl-N-methylethanamine
CID 124017780
N-methyl-1-methylphosphanylethanamine
CID 144537771
N-methyl-2-methylphosphanylethanamine
CID 170126111

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-2-phosphanylethanamine?
The IUPAC name of 2-fluoro-N-methyl-2-phosphanylethanamine (CID 146386306) is 2-fluoro-N-methyl-2-phosphanylethanamine.
What is the SMILES notation for 2-fluoro-N-methyl-2-phosphanylethanamine?
The canonical SMILES for 2-fluoro-N-methyl-2-phosphanylethanamine is CNCC(F)P.
What is the InChIKey of 2-fluoro-N-methyl-2-phosphanylethanamine?
The InChIKey is FWSMCNDYIXJLLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9FNP/c1-5-2-3(4)6/h3,5H,2,6H2,1H3.
What are the key properties of 2-fluoro-N-methyl-2-phosphanylethanamine?
2-fluoro-N-methyl-2-phosphanylethanamine has a molecular weight of 109.08 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-2-phosphanylethanamine is sourced from PubChem (CID 146386306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).