1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene

C19H24O2 — CID 142632162

IUPAC1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene
SMILESCCOc1ccc(C(C)(C)COCc2ccccc2)cc1
InChIInChI=1S/C19H24O2/c1-4-21-18-12-10-17(11-13-18)19(2,3)15-20-14-16-8-6-5-7-9-16/h5-13H,4,14-15H2,1-3H3
InChIKeyJMRZEDPETIVKPA-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.58
Rot. Bonds7

About 1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene

1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene (PubChem CID 142632162) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene.

Molecular Properties

Compound Name1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene
PubChem CID142632162
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene
SMILESCCOc1ccc(C(C)(C)COCc2ccccc2)cc1
InChIInChI=1S/C19H24O2/c1-4-21-18-12-10-17(11-13-18)19(2,3)15-20-14-16-8-6-5-7-9-16/h5-13H,4,14-15H2,1-3H3
InChIKeyJMRZEDPETIVKPA-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

4-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
CID 15582662
1-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]-2-methyl-3-phenylbenzene
CID 13375946
1-(2-phenylmethoxyethoxy)-4-(2,4,4-trimethylpentan-2-yl)benzene
CID 58676284
ethene;1-ethoxy-4-phenylmethoxybenzene
CID 174705965
1-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-(2,2,2-trifluoroethoxy)benzene
CID 13194645
1-ethoxy-4-[(4-ethoxyphenyl)methoxymethyl]benzene
CID 123874930
2-[4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]phenoxy]acetic acid
CID 19972046
1-methoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
CID 3067110
1-(4-ethoxyphenyl)-1-phenylethanamine
CID 62787644
2-chloro-1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
CID 3067183
1-(2,4-dimethylpent-4-en-2-yl)-4-phenylmethoxybenzene
CID 146167604
(213C)ethoxymethylbenzene
CID 87947851

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene?
The IUPAC name of 1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene (CID 142632162) is 1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene.
What is the SMILES notation for 1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene?
The canonical SMILES for 1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene is CCOc1ccc(C(C)(C)COCc2ccccc2)cc1.
What is the InChIKey of 1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene?
The InChIKey is JMRZEDPETIVKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-4-21-18-12-10-17(11-13-18)19(2,3)15-20-14-16-8-6-5-7-9-16/h5-13H,4,14-15H2,1-3H3.
What are the key properties of 1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene?
1-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)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-ethoxy-4-(2-methyl-1-phenylmethoxypropan-2-yl)benzene is sourced from PubChem (CID 142632162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).