1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine

C17H23NO2P2 — CID 54090559

IUPAC1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine
SMILESCOc1ccccc1PCN(C)CPc1ccccc1OC
InChIInChI=1S/C17H23NO2P2/c1-18(12-21-16-10-6-4-8-14(16)19-2)13-22-17-11-7-5-9-15(17)20-3/h4-11,21-22H,12-13H2,1-3H3
InChIKeyMTNWIYCXDLZGNI-UHFFFAOYSA-N
MW335.32 g/mol
LogP2.86
Rot. Bonds8

About 1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine

1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine (PubChem CID 54090559) has the molecular formula C17H23NO2P2 and a molecular weight of 335.32 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine
PubChem CID54090559
Molecular FormulaC17H23NO2P2
Molecular Weight335.32 g/mol
Exact Mass335.12
IUPAC Name1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine
SMILESCOc1ccccc1PCN(C)CPc1ccccc1OC
InChIInChI=1S/C17H23NO2P2/c1-18(12-21-16-10-6-4-8-14(16)19-2)13-22-17-11-7-5-9-15(17)20-3/h4-11,21-22H,12-13H2,1-3H3
InChIKeyMTNWIYCXDLZGNI-UHFFFAOYSA-N
XLogP2.86
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.32
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine 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

benzyl-(2-methoxyphenyl)phosphane
CID 70560588
bis(2-methoxyphenyl)phosphane
CID 11679785
2-(2-methoxyphenyl)phosphanyl-N-[3-(2-methoxyphenyl)phosphanylprop-1-enyl]ethanimine
CID 173234828
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
lithium;hydride;(2-methoxyphenyl)-phenylphosphane
CID 175008654
(2,3-dimethylphenyl)-(2-methoxyphenyl)phosphane
CID 174776553
N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine
CID 143024311
N'-[2-(2-methoxyphenyl)ethyl]-N'-methylpropane-1,3-diamine
CID 94258994
methyl 2-[(2-methoxybenzoyl)-methylamino]acetate
CID 584991
1,2-dimethoxybenzene;molecular nitrogen;hydrochloride
CID 173306958
N-iodo-2-methoxy-N-methylaniline
CID 153134478

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine?
The IUPAC name of 1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine (CID 54090559) is 1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine.
What is the SMILES notation for 1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine?
The canonical SMILES for 1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine is COc1ccccc1PCN(C)CPc1ccccc1OC.
What is the InChIKey of 1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine?
The InChIKey is MTNWIYCXDLZGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2P2/c1-18(12-21-16-10-6-4-8-14(16)19-2)13-22-17-11-7-5-9-15(17)20-3/h4-11,21-22H,12-13H2,1-3H3.
What are the key properties of 1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine?
1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine has a molecular weight of 335.32 g/mol, XLogP of 2.86, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)phosphanyl-N-[(2-methoxyphenyl)phosphanylmethyl]-N-methylmethanamine is sourced from PubChem (CID 54090559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).