dimethoxyphosphoryl-(4-methoxyphenyl)methanimine

C10H14NO4P — CID 11333995

IUPACdimethoxyphosphoryl-(4-methoxyphenyl)methanimine
SMILES[H]/N=C(\c1ccc(OC)cc1)P(=O)(OC)OC
InChIInChI=1S/C10H14NO4P/c1-13-9-6-4-8(5-7-9)10(11)16(12,14-2)15-3/h4-7,11H,1-3H3/b11-10+
InChIKeyYUMXOACKHLAPSD-ZHACJKMWSA-N
MW243.20 g/mol
LogP2.51
Rot. Bonds5

About dimethoxyphosphoryl-(4-methoxyphenyl)methanimine

dimethoxyphosphoryl-(4-methoxyphenyl)methanimine (PubChem CID 11333995) has the molecular formula C10H14NO4P and a molecular weight of 243.20 g/mol. Its IUPAC name is dimethoxyphosphoryl-(4-methoxyphenyl)methanimine.

Molecular Properties

Compound Namedimethoxyphosphoryl-(4-methoxyphenyl)methanimine
PubChem CID11333995
Molecular FormulaC10H14NO4P
Molecular Weight243.20 g/mol
Exact Mass243.07
IUPAC Namedimethoxyphosphoryl-(4-methoxyphenyl)methanimine
SMILES[H]/N=C(\c1ccc(OC)cc1)P(=O)(OC)OC
InChIInChI=1S/C10H14NO4P/c1-13-9-6-4-8(5-7-9)10(11)16(12,14-2)15-3/h4-7,11H,1-3H3/b11-10+
InChIKeyYUMXOACKHLAPSD-ZHACJKMWSA-N
XLogP2.51
TPSA68.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.20
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze dimethoxyphosphoryl-(4-methoxyphenyl)methanimine 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

CID 12714057
CID 12714057
(4-methoxyphenyl)-phenylmethanimine
CID 10856767
(E)-1-dimethoxyphosphoryl-2-(4-methoxyphenyl)ethenol
CID 13199975
1-(4-methoxyphenyl)ethenylphosphonic acid
CID 175025880
6-methoxynaphthalene-2-carboximidamide
CID 3274917
1-(4-methoxyphenyl)-2,2-bis(methylsulfanyl)ethenol
CID 10444427
(4-carbamimidoylphenyl) 4-methoxybenzoate;hydrochloride
CID 138961462
(4-methoxyphenyl)-pyrrolidin-1-ylmethanimine
CID 11788947
1-(4-methoxyphenyl)ethanone;hydrochloride
CID 23164565
4-methoxybenzoic acid;hydrobromide
CID 172731707
4-methoxybenzoic acid;silver
CID 140722019
(4-methoxybenzoyl)-λ2-stannane
CID 174742034

Frequently Asked Questions

What is the IUPAC name of dimethoxyphosphoryl-(4-methoxyphenyl)methanimine?
The IUPAC name of dimethoxyphosphoryl-(4-methoxyphenyl)methanimine (CID 11333995) is dimethoxyphosphoryl-(4-methoxyphenyl)methanimine.
What is the SMILES notation for dimethoxyphosphoryl-(4-methoxyphenyl)methanimine?
The canonical SMILES for dimethoxyphosphoryl-(4-methoxyphenyl)methanimine is [H]/N=C(\c1ccc(OC)cc1)P(=O)(OC)OC.
What is the InChIKey of dimethoxyphosphoryl-(4-methoxyphenyl)methanimine?
The InChIKey is YUMXOACKHLAPSD-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H14NO4P/c1-13-9-6-4-8(5-7-9)10(11)16(12,14-2)15-3/h4-7,11H,1-3H3/b11-10+.
What are the key properties of dimethoxyphosphoryl-(4-methoxyphenyl)methanimine?
dimethoxyphosphoryl-(4-methoxyphenyl)methanimine has a molecular weight of 243.20 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxyphosphoryl-(4-methoxyphenyl)methanimine is sourced from PubChem (CID 11333995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).