N-ethyl-2,5-bis(phenylmethoxy)aniline

C22H23NO2 — CID 15565906

IUPACN-ethyl-2,5-bis(phenylmethoxy)aniline
SMILESCCNc1cc(OCc2ccccc2)ccc1OCc1ccccc1
InChIInChI=1S/C22H23NO2/c1-2-23-21-15-20(24-16-18-9-5-3-6-10-18)13-14-22(21)25-17-19-11-7-4-8-12-19/h3-15,23H,2,16-17H2,1H3
InChIKeyCCJJCEIPBISONK-UHFFFAOYSA-N
MW333.43 g/mol
LogP5.28
Rot. Bonds8

About N-ethyl-2,5-bis(phenylmethoxy)aniline

N-ethyl-2,5-bis(phenylmethoxy)aniline (PubChem CID 15565906) has the molecular formula C22H23NO2 and a molecular weight of 333.43 g/mol. Its IUPAC name is N-ethyl-2,5-bis(phenylmethoxy)aniline.

Molecular Properties

Compound NameN-ethyl-2,5-bis(phenylmethoxy)aniline
PubChem CID15565906
Molecular FormulaC22H23NO2
Molecular Weight333.43 g/mol
Exact Mass333.17
IUPAC NameN-ethyl-2,5-bis(phenylmethoxy)aniline
SMILESCCNc1cc(OCc2ccccc2)ccc1OCc1ccccc1
InChIInChI=1S/C22H23NO2/c1-2-23-21-15-20(24-16-18-9-5-3-6-10-18)13-14-22(21)25-17-19-11-7-4-8-12-19/h3-15,23H,2,16-17H2,1H3
InChIKeyCCJJCEIPBISONK-UHFFFAOYSA-N
XLogP5.28
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.43
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2,5-bis(phenylmethoxy)phenyl]methanesulfonamide
CID 70516197
N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine
CID 129259495
2,4-bis(phenylmethoxy)-1-undecoxybenzene
CID 172808268
N-ethyl-5-phenylmethoxypyrimidin-2-amine
CID 130337236
1-phenylmethoxy-3-propylbenzene
CID 58977798
N-(4-phenylmethoxyphenoxy)ethanamine
CID 88801073
2-[2,5-bis(phenylmethoxy)phenyl]acetic acid
CID 14802088
[2,4-bis(phenylmethoxy)phenyl] acetate
CID 57281184
1-[2,5-bis(phenylmethoxy)phenyl]propan-2-amine
CID 170864797
2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene
CID 11040205
N-[[2,4-bis(phenylmethoxy)phenyl]methyl]-2,2-dimethylbutan-1-amine
CID 139322873
N-[[2,4-bis(phenylmethoxy)phenyl]methyl]-2,2-dimethylpropan-1-amine
CID 129255521

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,5-bis(phenylmethoxy)aniline?
The IUPAC name of N-ethyl-2,5-bis(phenylmethoxy)aniline (CID 15565906) is N-ethyl-2,5-bis(phenylmethoxy)aniline.
What is the SMILES notation for N-ethyl-2,5-bis(phenylmethoxy)aniline?
The canonical SMILES for N-ethyl-2,5-bis(phenylmethoxy)aniline is CCNc1cc(OCc2ccccc2)ccc1OCc1ccccc1.
What is the InChIKey of N-ethyl-2,5-bis(phenylmethoxy)aniline?
The InChIKey is CCJJCEIPBISONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2/c1-2-23-21-15-20(24-16-18-9-5-3-6-10-18)13-14-22(21)25-17-19-11-7-4-8-12-19/h3-15,23H,2,16-17H2,1H3.
What are the key properties of N-ethyl-2,5-bis(phenylmethoxy)aniline?
N-ethyl-2,5-bis(phenylmethoxy)aniline has a molecular weight of 333.43 g/mol, XLogP of 5.28, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,5-bis(phenylmethoxy)aniline is sourced from PubChem (CID 15565906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).