4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene

C19H22O2 — CID 67420429

IUPAC4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene
SMILESC=Cc1ccc(O)cc1.C=Cc1ccc(OC(C)C)cc1
InChIInChI=1S/C11H14O.C8H8O/c1-4-10-5-7-11(8-6-10)12-9(2)3;1-2-7-3-5-8(9)6-4-7/h4-9H,1H2,2-3H3;2-6,9H,1H2
InChIKeyVGOOREHQAIJCKI-UHFFFAOYSA-N
MW282.38 g/mol
LogP5.15
Rot. Bonds4

About 4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene

4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene (PubChem CID 67420429) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene.

Molecular Properties

Compound Name4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene
PubChem CID67420429
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene
SMILESC=Cc1ccc(O)cc1.C=Cc1ccc(OC(C)C)cc1
InChIInChI=1S/C11H14O.C8H8O/c1-4-10-5-7-11(8-6-10)12-9(2)3;1-2-7-3-5-8(9)6-4-7/h4-9H,1H2,2-3H3;2-6,9H,1H2
InChIKeyVGOOREHQAIJCKI-UHFFFAOYSA-N
XLogP5.15
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.38
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 142348653
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CID 89096007
ethane;ethene;4-ethenylphenol
CID 178000559
4-(4-propan-2-yloxyphenyl)sulfanylphenol
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4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol
CID 21466220
(Z)-2-(4-hydroxyphenyl)-3-(4-propan-2-yloxyphenyl)prop-2-enoic acid
CID 83951842
1-(2,2-dimethyl-1-propan-2-yloxypropoxy)-4-ethenylbenzene
CID 23504250
tert-butyl 2-(4-ethenylphenoxy)-4-(4-hydroxyphenyl)but-3-enoate
CID 67610410
4-hydroxy-N-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide
CID 112537987
4-[[(4-propan-2-yloxyphenyl)methylamino]methyl]phenol
CID 115581451

Frequently Asked Questions

What is the IUPAC name of 4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene?
The IUPAC name of 4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene (CID 67420429) is 4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene.
What is the SMILES notation for 4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene?
The canonical SMILES for 4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene is C=Cc1ccc(O)cc1.C=Cc1ccc(OC(C)C)cc1.
What is the InChIKey of 4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene?
The InChIKey is VGOOREHQAIJCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O.C8H8O/c1-4-10-5-7-11(8-6-10)12-9(2)3;1-2-7-3-5-8(9)6-4-7/h4-9H,1H2,2-3H3;2-6,9H,1H2.
What are the key properties of 4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene?
4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene has a molecular weight of 282.38 g/mol, XLogP of 5.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene is sourced from PubChem (CID 67420429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).