4-ethenylphenol;propan-2-ol

C11H16O2 — CID 159910746

IUPAC4-ethenylphenol;propan-2-ol
SMILESC=Cc1ccc(O)cc1.CC(C)O
InChIInChI=1S/C8H8O.C3H8O/c1-2-7-3-5-8(9)6-4-7;1-3(2)4/h2-6,9H,1H2;3-4H,1-2H3
InChIKeyNXDUIPQGGXJRHO-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.42
Rot. Bonds1

About 4-ethenylphenol;propan-2-ol

4-ethenylphenol;propan-2-ol (PubChem CID 159910746) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-ethenylphenol;propan-2-ol.

Molecular Properties

Compound Name4-ethenylphenol;propan-2-ol
PubChem CID159910746
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name4-ethenylphenol;propan-2-ol
SMILESC=Cc1ccc(O)cc1.CC(C)O
InChIInChI=1S/C8H8O.C3H8O/c1-2-7-3-5-8(9)6-4-7;1-3(2)4/h2-6,9H,1H2;3-4H,1-2H3
InChIKeyNXDUIPQGGXJRHO-UHFFFAOYSA-N
XLogP2.42
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;ethene;4-ethenylphenol
CID 178000559
4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene
CID 67420429
4-hydroxybenzaldehyde;propan-2-ol
CID 18939132
1,2-bis(ethenyl)benzene;4-ethenylphenol
CID 131712069
1-tert-butyl-4-ethenylbenzene;4-ethenylphenol;styrene
CID 174491340
4-[1-(4-ethenylphenoxy)ethoxymethyl]phenol
CID 89096007
phenol;styrene
CID 160675765
4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium
CID 158621664
benzene;ethene;phenol;styrene
CID 174599559
4-[N-(4-ethenylphenyl)-C-(4-hydroxyphenyl)carbonimidoyl]phenol
CID 137026579
(1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol
CID 11747528
4-(3-methylbut-1-enyl)phenol
CID 57250794

Frequently Asked Questions

What is the IUPAC name of 4-ethenylphenol;propan-2-ol?
The IUPAC name of 4-ethenylphenol;propan-2-ol (CID 159910746) is 4-ethenylphenol;propan-2-ol.
What is the SMILES notation for 4-ethenylphenol;propan-2-ol?
The canonical SMILES for 4-ethenylphenol;propan-2-ol is C=Cc1ccc(O)cc1.CC(C)O.
What is the InChIKey of 4-ethenylphenol;propan-2-ol?
The InChIKey is NXDUIPQGGXJRHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O.C3H8O/c1-2-7-3-5-8(9)6-4-7;1-3(2)4/h2-6,9H,1H2;3-4H,1-2H3.
What are the key properties of 4-ethenylphenol;propan-2-ol?
4-ethenylphenol;propan-2-ol has a molecular weight of 180.25 g/mol, XLogP of 2.42, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenylphenol;propan-2-ol is sourced from PubChem (CID 159910746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).