2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene

C19H24O — CID 81005543

IUPAC2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene
SMILESCCc1ccc(COc2cc(C(C)C)ccc2C)cc1
InChIInChI=1S/C19H24O/c1-5-16-7-9-17(10-8-16)13-20-19-12-18(14(2)3)11-6-15(19)4/h6-12,14H,5,13H2,1-4H3
InChIKeyNIKFEIPEBSJCDR-UHFFFAOYSA-N
MW268.40 g/mol
LogP5.26
Rot. Bonds5

About 2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene

2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene (PubChem CID 81005543) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene.

Molecular Properties

Compound Name2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene
PubChem CID81005543
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene
SMILESCCc1ccc(COc2cc(C(C)C)ccc2C)cc1
InChIInChI=1S/C19H24O/c1-5-16-7-9-17(10-8-16)13-20-19-12-18(14(2)3)11-6-15(19)4/h6-12,14H,5,13H2,1-4H3
InChIKeyNIKFEIPEBSJCDR-UHFFFAOYSA-N
XLogP5.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.40
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-[(2-methyl-5-propan-2-ylphenoxy)methyl]phenyl]ethanamine
CID 105350826
1-methyl-4-propan-2-yl-2-propoxybenzene
CID 78907679
2-(2-ethylbutoxy)-1-methyl-4-propan-2-ylbenzene
CID 82924112
[2-fluoro-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]phenyl]methanamine
CID 107879001
1-ethyl-4-[(4-propan-2-ylphenyl)methoxy]benzene
CID 59709478
1-methyl-2-(phenylmethoxymethoxy)-4-propan-2-ylbenzene
CID 102940832
1-methyl-4-[(2-methyl-5-propan-2-ylphenoxy)methyl]pyrazole
CID 78959342
2-(ethoxymethoxy)-1-methyl-4-propan-2-ylbenzene
CID 81005195
[4-[(2-methyl-4-propan-2-ylphenoxy)methyl]phenyl]methanamine
CID 169301996
4-[(2-methyl-5-propan-2-ylphenoxy)methyl]pyridine-2-carbonitrile
CID 63885020
2-hexoxy-1-methyl-4-propan-2-ylbenzene
CID 81004927
1,3-diethyl-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]pyrazole
CID 80998222

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene?
The IUPAC name of 2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene (CID 81005543) is 2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene.
What is the SMILES notation for 2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene?
The canonical SMILES for 2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene is CCc1ccc(COc2cc(C(C)C)ccc2C)cc1.
What is the InChIKey of 2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene?
The InChIKey is NIKFEIPEBSJCDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c1-5-16-7-9-17(10-8-16)13-20-19-12-18(14(2)3)11-6-15(19)4/h6-12,14H,5,13H2,1-4H3.
What are the key properties of 2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene?
2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene has a molecular weight of 268.40 g/mol, XLogP of 5.26, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylphenyl)methoxy]-1-methyl-4-propan-2-ylbenzene is sourced from PubChem (CID 81005543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).