N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine

C23H25NO2 — CID 129259495

IUPACN-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine
SMILESCCNCc1ccc(OCc2ccccc2)cc1OCc1ccccc1
InChIInChI=1S/C23H25NO2/c1-2-24-16-21-13-14-22(25-17-19-9-5-3-6-10-19)15-23(21)26-18-20-11-7-4-8-12-20/h3-15,24H,2,16-18H2,1H3
InChIKeyYYZIXUUDWTVJJX-UHFFFAOYSA-N
MW347.46 g/mol
LogP4.95
Rot. Bonds9

About N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine

N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine (PubChem CID 129259495) has the molecular formula C23H25NO2 and a molecular weight of 347.46 g/mol. Its IUPAC name is N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine
PubChem CID129259495
Molecular FormulaC23H25NO2
Molecular Weight347.46 g/mol
Exact Mass347.19
IUPAC NameN-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine
SMILESCCNCc1ccc(OCc2ccccc2)cc1OCc1ccccc1
InChIInChI=1S/C23H25NO2/c1-2-24-16-21-13-14-22(25-17-19-9-5-3-6-10-19)15-23(21)26-18-20-11-7-4-8-12-20/h3-15,24H,2,16-18H2,1H3
InChIKeyYYZIXUUDWTVJJX-UHFFFAOYSA-N
XLogP4.95
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine 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

N-[[2,4-bis(phenylmethoxy)phenyl]methyl]-2,2-dimethylpropan-1-amine
CID 129255521
N-[[2,4-bis(phenylmethoxy)phenyl]methyl]-2,2-dimethylbutan-1-amine
CID 139322873
N-[[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine
CID 61268716
N-[(2,4-diethoxyphenyl)methyl]ethanamine
CID 54804724
1-[3-[2,4-bis(phenylmethoxy)phenyl]propyl]-2-ethoxy-4-phenylmethoxybenzene
CID 139826646
2-(2-ethoxy-4-phenylmethoxyphenyl)acetic acid
CID 22087415
2-[2,4-bis(phenylmethoxy)phenyl]acetaldehyde
CID 6709912
N-[(5-chloro-2-phenylmethoxyphenyl)methyl]ethanamine
CID 4716552
(2-methoxy-4-phenylmethoxyphenyl)methylcarbamic acid
CID 68757706
[2,4-bis(phenylmethoxy)phenyl]methyl formate
CID 87851163
1-ethyl-2-methoxy-4-phenylmethoxybenzene
CID 130330824
N-[(2,4-dipentoxyphenyl)methyl]-1-phenylmethanamine
CID 54804142

Frequently Asked Questions

What is the IUPAC name of N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine?
The IUPAC name of N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine (CID 129259495) is N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine.
What is the SMILES notation for N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine?
The canonical SMILES for N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine is CCNCc1ccc(OCc2ccccc2)cc1OCc1ccccc1.
What is the InChIKey of N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine?
The InChIKey is YYZIXUUDWTVJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO2/c1-2-24-16-21-13-14-22(25-17-19-9-5-3-6-10-19)15-23(21)26-18-20-11-7-4-8-12-20/h3-15,24H,2,16-18H2,1H3.
What are the key properties of N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine?
N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine has a molecular weight of 347.46 g/mol, XLogP of 4.95, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine is sourced from PubChem (CID 129259495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).