N-(methoxymethoxy)-1,1-diphenylmethanamine

C15H17NO2 — CID 15025161

IUPACN-(methoxymethoxy)-1,1-diphenylmethanamine
SMILESCOCONC(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO2/c1-17-12-18-16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15-16H,12H2,1H3
InChIKeyRJQYPDHSGPBWBT-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.90
Rot. Bonds6

About N-(methoxymethoxy)-1,1-diphenylmethanamine

N-(methoxymethoxy)-1,1-diphenylmethanamine (PubChem CID 15025161) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(methoxymethoxy)-1,1-diphenylmethanamine.

Molecular Properties

Compound NameN-(methoxymethoxy)-1,1-diphenylmethanamine
PubChem CID15025161
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC NameN-(methoxymethoxy)-1,1-diphenylmethanamine
SMILESCOCONC(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO2/c1-17-12-18-16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15-16H,12H2,1H3
InChIKeyRJQYPDHSGPBWBT-UHFFFAOYSA-N
XLogP2.90
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(methoxymethoxy)-1,1-diphenylmethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(methoxymethoxy)-1,1-diphenylmethanamine?
The IUPAC name of N-(methoxymethoxy)-1,1-diphenylmethanamine (CID 15025161) is N-(methoxymethoxy)-1,1-diphenylmethanamine.
What is the SMILES notation for N-(methoxymethoxy)-1,1-diphenylmethanamine?
The canonical SMILES for N-(methoxymethoxy)-1,1-diphenylmethanamine is COCONC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(methoxymethoxy)-1,1-diphenylmethanamine?
The InChIKey is RJQYPDHSGPBWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-17-12-18-16-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15-16H,12H2,1H3.
What are the key properties of N-(methoxymethoxy)-1,1-diphenylmethanamine?
N-(methoxymethoxy)-1,1-diphenylmethanamine has a molecular weight of 243.31 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethoxy)-1,1-diphenylmethanamine is sourced from PubChem (CID 15025161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).