N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine

C9H14NO2P — CID 102289080

IUPACN-methyl-N-[methyl(phenoxy)phosphoryl]methanamine
SMILESCN(C)P(C)(=O)Oc1ccccc1
InChIInChI=1S/C9H14NO2P/c1-10(2)13(3,11)12-9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKeyLRXQVSUBUOKMGC-UHFFFAOYSA-N
MW199.19 g/mol
LogP2.45
Rot. Bonds3

About N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine

N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine (PubChem CID 102289080) has the molecular formula C9H14NO2P and a molecular weight of 199.19 g/mol. Its IUPAC name is N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine.

Molecular Properties

Compound NameN-methyl-N-[methyl(phenoxy)phosphoryl]methanamine
PubChem CID102289080
Molecular FormulaC9H14NO2P
Molecular Weight199.19 g/mol
Exact Mass199.08
IUPAC NameN-methyl-N-[methyl(phenoxy)phosphoryl]methanamine
SMILESCN(C)P(C)(=O)Oc1ccccc1
InChIInChI=1S/C9H14NO2P/c1-10(2)13(3,11)12-9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKeyLRXQVSUBUOKMGC-UHFFFAOYSA-N
XLogP2.45
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.19
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[amino(methyl)phosphoryl]oxybenzene
CID 11864135
N-[bis(dimethylamino)-diphenoxyphosphorylimino-λ5-phosphanyl]-N-methylmethanamine
CID 12652581
[methyl-[[methyl(phenoxy)phosphoryl]amino]phosphoryl]oxybenzene
CID 11865181
cobalt(2+);methyl(phenoxy)phosphinate
CID 140813109
[methoxy(methyl)phosphoryl]oxybenzene
CID 564592
N,N-bis(dimethylamino)-phenoxyphosphonamidic acid
CID 154221653
bis(4-diphenoxyphosphoryloxyphenyl) phenyl phosphate
CID 58066863
triphenyl phosphate;hydrate
CID 66881958
2-methylpropane;triphenyl phosphate
CID 91193965
[chloromethyl(methyl)phosphoryl]oxybenzene
CID 71410923
1,3-bis[[methyl(phenoxy)phosphoryl]oxy]benzene;ethane
CID 160703248
N-ethyl-N-[methyl(phenoxy)phosphoryl]oxyethanamine
CID 152707624

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine?
The IUPAC name of N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine (CID 102289080) is N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine.
What is the SMILES notation for N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine?
The canonical SMILES for N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine is CN(C)P(C)(=O)Oc1ccccc1.
What is the InChIKey of N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine?
The InChIKey is LRXQVSUBUOKMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14NO2P/c1-10(2)13(3,11)12-9-7-5-4-6-8-9/h4-8H,1-3H3.
What are the key properties of N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine?
N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine has a molecular weight of 199.19 g/mol, XLogP of 2.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[methyl(phenoxy)phosphoryl]methanamine is sourced from PubChem (CID 102289080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).