1-ethyl-2-[(4-ethylphenyl)methoxy]benzene

C17H20O — CID 64764755

IUPAC1-ethyl-2-[(4-ethylphenyl)methoxy]benzene
SMILESCCc1ccc(COc2ccccc2CC)cc1
InChIInChI=1S/C17H20O/c1-3-14-9-11-15(12-10-14)13-18-17-8-6-5-7-16(17)4-2/h5-12H,3-4,13H2,1-2H3
InChIKeyGJIVVNQCACYEEH-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.39
Rot. Bonds5

About 1-ethyl-2-[(4-ethylphenyl)methoxy]benzene

1-ethyl-2-[(4-ethylphenyl)methoxy]benzene (PubChem CID 64764755) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-ethyl-2-[(4-ethylphenyl)methoxy]benzene.

Molecular Properties

Compound Name1-ethyl-2-[(4-ethylphenyl)methoxy]benzene
PubChem CID64764755
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name1-ethyl-2-[(4-ethylphenyl)methoxy]benzene
SMILESCCc1ccc(COc2ccccc2CC)cc1
InChIInChI=1S/C17H20O/c1-3-14-9-11-15(12-10-14)13-18-17-8-6-5-7-16(17)4-2/h5-12H,3-4,13H2,1-2H3
InChIKeyGJIVVNQCACYEEH-UHFFFAOYSA-N
XLogP4.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-tert-butyl-4-[(2-ethylphenoxy)methyl]benzene
CID 60627116
N-[[2-[(4-ethylphenyl)methoxy]phenyl]methyl]propan-2-amine
CID 63500787
2-bromo-5-[(2-ethylphenoxy)methyl]aniline
CID 115557510
4-[(2-ethylphenoxy)methyl]-1,2-oxazole
CID 61223505
1-(2,2-dimethylpropyl)-2-phenylmethoxybenzene
CID 59836559
1-[3-[(2-ethylphenoxy)methyl]phenyl]-N,N-dimethylmethanamine
CID 52935326
2-ethoxy-1-ethyl-3-phenylmethoxybenzene
CID 173205995
2-[2-[(4-methylphenyl)methoxy]phenyl]acetic acid
CID 80741371
1-ethyl-2-[[3-(trifluoromethyl)phenyl]methoxy]benzene
CID 60627169
3-[(2-ethylphenoxy)methyl]benzoic acid
CID 20987653
3-[(2-ethylphenoxy)methyl]benzonitrile
CID 39158687
[2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 887273

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[(4-ethylphenyl)methoxy]benzene?
The IUPAC name of 1-ethyl-2-[(4-ethylphenyl)methoxy]benzene (CID 64764755) is 1-ethyl-2-[(4-ethylphenyl)methoxy]benzene.
What is the SMILES notation for 1-ethyl-2-[(4-ethylphenyl)methoxy]benzene?
The canonical SMILES for 1-ethyl-2-[(4-ethylphenyl)methoxy]benzene is CCc1ccc(COc2ccccc2CC)cc1.
What is the InChIKey of 1-ethyl-2-[(4-ethylphenyl)methoxy]benzene?
The InChIKey is GJIVVNQCACYEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c1-3-14-9-11-15(12-10-14)13-18-17-8-6-5-7-16(17)4-2/h5-12H,3-4,13H2,1-2H3.
What are the key properties of 1-ethyl-2-[(4-ethylphenyl)methoxy]benzene?
1-ethyl-2-[(4-ethylphenyl)methoxy]benzene has a molecular weight of 240.35 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(4-ethylphenyl)methoxy]benzene is sourced from PubChem (CID 64764755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).