bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane

C11H32N2O4P2 — CID 159893003

IUPACbis(N-[ethyl(methoxy)phosphoryl]methanimine);methane
SMILESC.C.C.C=NP(=O)(CC)OC.C=NP(=O)(CC)OC
InChIInChI=1S/2C4H10NO2P.3CH4/c2*1-4-8(6,5-2)7-3;;;/h2*2,4H2,1,3H3;3*1H4
InChIKeyNUZMPTCXGUYUKM-UHFFFAOYSA-N
MW318.34 g/mol
LogP5.00
Rot. Bonds6

About bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane

bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane (PubChem CID 159893003) has the molecular formula C11H32N2O4P2 and a molecular weight of 318.34 g/mol. Its IUPAC name is bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane.

Molecular Properties

Compound Namebis(N-[ethyl(methoxy)phosphoryl]methanimine);methane
PubChem CID159893003
Molecular FormulaC11H32N2O4P2
Molecular Weight318.34 g/mol
Exact Mass318.18
IUPAC Namebis(N-[ethyl(methoxy)phosphoryl]methanimine);methane
SMILESC.C.C.C=NP(=O)(CC)OC.C=NP(=O)(CC)OC
InChIInChI=1S/2C4H10NO2P.3CH4/c2*1-4-8(6,5-2)7-3;;;/h2*2,4H2,1,3H3;3*1H4
InChIKeyNUZMPTCXGUYUKM-UHFFFAOYSA-N
XLogP5.00
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.34
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methane;[methoxy(methyl)phosphoryl]oxymethane
CID 161343110
bis(ethyl-dimethoxy-methylidene-λ5-phosphane);methane
CID 159713046
1-[methoxy(methylsulfanyl)phosphoryl]ethane
CID 162624021
1-dimethylphosphorylethane;1-dimethylphosphoryloxyethane;methane
CID 160513005
[ethyl(methoxy)phosphoryl]oxy-hydroxy-oxophosphanium
CID 168867703
dimethoxyphosphorylmethanamine
CID 13310504
[chloro(methyl)phosphoryl]oxymethane
CID 11499216
CID 57459832
CID 57459832
1,2-bis[[methoxy(methyl)phosphoryl]oxy]ethane
CID 18714474
[ethyl(methoxy)phosphoryl]oxycyclopentane
CID 87128122
3-[ethoxy(methoxy)phosphoryl]-2-methylprop-1-ene
CID 142703300
1-[fluoromethyl(methoxy)phosphoryl]oxyethane
CID 13426238

Frequently Asked Questions

What is the IUPAC name of bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane?
The IUPAC name of bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane (CID 159893003) is bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane.
What is the SMILES notation for bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane?
The canonical SMILES for bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane is C.C.C.C=NP(=O)(CC)OC.C=NP(=O)(CC)OC.
What is the InChIKey of bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane?
The InChIKey is NUZMPTCXGUYUKM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H10NO2P.3CH4/c2*1-4-8(6,5-2)7-3;;;/h2*2,4H2,1,3H3;3*1H4.
What are the key properties of bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane?
bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane has a molecular weight of 318.34 g/mol, XLogP of 5.00, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-[ethyl(methoxy)phosphoryl]methanimine);methane is sourced from PubChem (CID 159893003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).