1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene

C18H22O — CID 59709478

IUPAC1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene
SMILESCCc1ccc(OCc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C18H22O/c1-4-15-7-11-18(12-8-15)19-13-16-5-9-17(10-6-16)14(2)3/h5-12,14H,4,13H2,1-3H3
InChIKeyMIXQJXRNBYNVTJ-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.95
Rot. Bonds5

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

1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene (PubChem CID 59709478) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene.

Molecular Properties

Compound Name1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene
PubChem CID59709478
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene
SMILESCCc1ccc(OCc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C18H22O/c1-4-15-7-11-18(12-8-15)19-13-16-5-9-17(10-6-16)14(2)3/h5-12,14H,4,13H2,1-3H3
InChIKeyMIXQJXRNBYNVTJ-UHFFFAOYSA-N
XLogP4.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene 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

1-butan-2-yl-4-[(4-ethylphenyl)methoxy]benzene
CID 107669037
(1R)-1-[4-[(4-ethylphenyl)methoxy]phenyl]ethanamine
CID 63367548
(1S)-1-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanamine
CID 28973753
1-(bromomethyl)-4-[(4-propan-2-ylphenyl)methoxy]benzene
CID 43141529
2-[4-[(4-ethylphenoxy)methyl]phenyl]propan-1-amine
CID 105350533
1-ethyl-4-(4-propan-2-ylphenoxy)benzene
CID 66612955
1-ethyl-3-[(4-propan-2-ylphenyl)methoxy]benzene
CID 60644477
1-ethyl-4-[[4-(propan-2-yloxymethyl)phenoxy]methyl]benzene
CID 142493435
2-[4-[(4-propan-2-ylphenoxy)methyl]phenyl]ethanamine
CID 105350512
ethane;1-ethyl-4-propan-2-ylbenzene
CID 145053715
4-[(4-propan-2-ylphenyl)methoxy]benzoate
CID 7101920
3-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]prop-2-yn-1-ol
CID 60799873

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene?
The IUPAC name of 1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene (CID 59709478) is 1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene.
What is the SMILES notation for 1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene?
The canonical SMILES for 1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene is CCc1ccc(OCc2ccc(C(C)C)cc2)cc1.
What is the InChIKey of 1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene?
The InChIKey is MIXQJXRNBYNVTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-4-15-7-11-18(12-8-15)19-13-16-5-9-17(10-6-16)14(2)3/h5-12,14H,4,13H2,1-3H3.
What are the key properties of 1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene?
1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene has a molecular weight of 254.37 g/mol, XLogP of 4.95, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene is sourced from PubChem (CID 59709478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).