1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene

C19H24O2 — CID 168937708

IUPAC1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene
SMILESCOCCc1ccc(OCc2cccc(C(C)C)c2)cc1
InChIInChI=1S/C19H24O2/c1-15(2)18-6-4-5-17(13-18)14-21-19-9-7-16(8-10-19)11-12-20-3/h4-10,13,15H,11-12,14H2,1-3H3
InChIKeyORKWENHYFWNSFC-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.58
Rot. Bonds7

About 1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene

1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene (PubChem CID 168937708) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene
PubChem CID168937708
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene
SMILESCOCCc1ccc(OCc2cccc(C(C)C)c2)cc1
InChIInChI=1S/C19H24O2/c1-15(2)18-6-4-5-17(13-18)14-21-19-9-7-16(8-10-19)11-12-20-3/h4-10,13,15H,11-12,14H2,1-3H3
InChIKeyORKWENHYFWNSFC-UHFFFAOYSA-N
XLogP4.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(methylperoxymethyl)-3-propan-2-ylbenzene
CID 21360564
1-(3-methoxypropyl)-4-phenylmethoxybenzene
CID 70548198
1-(hydroperoxymethyl)-3-propan-2-ylbenzene
CID 86217956
2-[4-(2-methoxyethyl)phenoxy]-1-phenylethanol
CID 60730618
cumene;1-(methoxymethyl)-3-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;(4-propan-2-ylphenyl)methanol
CID 157414153
N-[[4-(2-methoxyethyl)phenyl]methyl]-4-phenylmethoxyaniline
CID 118960656
1-(8-methoxyoctyl)-4-phenylmethoxybenzene
CID 15052396
2-[4-[(4-propan-2-ylphenoxy)methyl]phenyl]ethanamine
CID 105350512
5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridin-2-amine
CID 62194855
3-[(4-propan-2-ylphenoxy)methyl]benzohydrazide
CID 840752
3-bromo-5-[[4-(2-methoxyethyl)phenoxy]methyl]pyridine
CID 115582278
3-fluoro-5-[[4-(2-methoxyethyl)phenoxy]methyl]aniline
CID 115980186

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene?
The IUPAC name of 1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene (CID 168937708) is 1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene.
What is the SMILES notation for 1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene?
The canonical SMILES for 1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene is COCCc1ccc(OCc2cccc(C(C)C)c2)cc1.
What is the InChIKey of 1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene?
The InChIKey is ORKWENHYFWNSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-15(2)18-6-4-5-17(13-18)14-21-19-9-7-16(8-10-19)11-12-20-3/h4-10,13,15H,11-12,14H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene?
1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene has a molecular weight of 284.40 g/mol, XLogP of 4.58, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4-[(3-propan-2-ylphenyl)methoxy]benzene is sourced from PubChem (CID 168937708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).