N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine

C24H28N2O — CID 155762879

IUPACN'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)C(c1ccccc1)(c1ccccc1)c1cccc(OC)c1
InChIInChI=1S/C24H28N2O/c1-25-17-18-26(2)24(20-11-6-4-7-12-20,21-13-8-5-9-14-21)22-15-10-16-23(19-22)27-3/h4-16,19,25H,17-18H2,1-3H3
InChIKeyAXNBCGKMIXFWRA-UHFFFAOYSA-N
MW360.50 g/mol
LogP4.14
Rot. Bonds8

About N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine

N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine (PubChem CID 155762879) has the molecular formula C24H28N2O and a molecular weight of 360.50 g/mol. Its IUPAC name is N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine
PubChem CID155762879
Molecular FormulaC24H28N2O
Molecular Weight360.50 g/mol
Exact Mass360.22
IUPAC NameN'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)C(c1ccccc1)(c1ccccc1)c1cccc(OC)c1
InChIInChI=1S/C24H28N2O/c1-25-17-18-26(2)24(20-11-6-4-7-12-20,21-13-8-5-9-14-21)22-15-10-16-23(19-22)27-3/h4-16,19,25H,17-18H2,1-3H3
InChIKeyAXNBCGKMIXFWRA-UHFFFAOYSA-N
XLogP4.14
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

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CID 116841600

Frequently Asked Questions

What is the IUPAC name of N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine (CID 155762879) is N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine is CNCCN(C)C(c1ccccc1)(c1ccccc1)c1cccc(OC)c1.
What is the InChIKey of N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine?
The InChIKey is AXNBCGKMIXFWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O/c1-25-17-18-26(2)24(20-11-6-4-7-12-20,21-13-8-5-9-14-21)22-15-10-16-23(19-22)27-3/h4-16,19,25H,17-18H2,1-3H3.
What are the key properties of N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine?
N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine has a molecular weight of 360.50 g/mol, XLogP of 4.14, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(3-methoxyphenyl)-diphenylmethyl]-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 155762879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).