N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine

C4H12FN2OP — CID 11367107

IUPACN-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine
SMILESCN(C)P(=O)([18F])N(C)C
InChIInChI=1S/C4H12FN2OP/c1-6(2)9(5,8)7(3)4/h1-4H3/i5-1
InChIKeyPGJBQBDNXAZHBP-SFIIULIVSA-N
MW153.13 g/mol
LogP1.19
Rot. Bonds2

About N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine

N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine (PubChem CID 11367107) has the molecular formula C4H12FN2OP and a molecular weight of 153.13 g/mol. Its IUPAC name is N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine
PubChem CID11367107
Molecular FormulaC4H12FN2OP
Molecular Weight153.13 g/mol
Exact Mass153.07
IUPAC NameN-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine
SMILESCN(C)P(=O)([18F])N(C)C
InChIInChI=1S/C4H12FN2OP/c1-6(2)9(5,8)7(3)4/h1-4H3/i5-1
InChIKeyPGJBQBDNXAZHBP-SFIIULIVSA-N
XLogP1.19
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.13
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethylethanamine;N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine
CID 87468287
N-[dimethylamino(fluoro)phosphoryl]-N-methylmethanamine;N-ethylethanamine
CID 118626866
[dimethylamino(fluorooxy)phosphoryl] hypofluorite
CID 89052570
N-[[bis(dimethylamino)-fluoro-λ5-phosphanylidene]methylidene-(dimethylamino)-fluoro-λ5-phosphanyl]-N-methylmethanamine
CID 14089703
amino(dimethylamino)phosphinic acid
CID 14226794
CID 174050008
CID 174050008
N-[chloro(fluoro)phosphoryl]-N-difluorophosphinothioylmethanamine
CID 550265
N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride
CID 23235667
N-[[(E)-2-chloro-1,2-difluoroethenyl]-(dimethylamino)phosphoryl]-N-methylmethanamine
CID 134922088
N-bis[difluorophosphanyl(methyl)amino]phosphoryl-N-difluorophosphanylmethanamine
CID 23414122
acetic acid;N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine
CID 174794391
N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine
CID 54052697

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine (CID 11367107) is N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine is CN(C)P(=O)([18F])N(C)C.
What is the InChIKey of N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine?
The InChIKey is PGJBQBDNXAZHBP-SFIIULIVSA-N. The full InChI is InChI=1S/C4H12FN2OP/c1-6(2)9(5,8)7(3)4/h1-4H3/i5-1.
What are the key properties of N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine?
N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine has a molecular weight of 153.13 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(fluoro)(18F)phosphoryl]-N-methylmethanamine is sourced from PubChem (CID 11367107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).