2-phenyl-6-prop-1-en-2-ylphenol

C15H14O — CID 154380547

IUPAC2-phenyl-6-prop-1-en-2-ylphenol
SMILESC=C(C)c1cccc(-c2ccccc2)c1O
InChIInChI=1S/C15H14O/c1-11(2)13-9-6-10-14(15(13)16)12-7-4-3-5-8-12/h3-10,16H,1H2,2H3
InChIKeyMIHBVBAZWFPJTQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP4.09
Rot. Bonds2

About 2-phenyl-6-prop-1-en-2-ylphenol

2-phenyl-6-prop-1-en-2-ylphenol (PubChem CID 154380547) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-phenyl-6-prop-1-en-2-ylphenol.

Molecular Properties

Compound Name2-phenyl-6-prop-1-en-2-ylphenol
PubChem CID154380547
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name2-phenyl-6-prop-1-en-2-ylphenol
SMILESC=C(C)c1cccc(-c2ccccc2)c1O
InChIInChI=1S/C15H14O/c1-11(2)13-9-6-10-14(15(13)16)12-7-4-3-5-8-12/h3-10,16H,1H2,2H3
InChIKeyMIHBVBAZWFPJTQ-UHFFFAOYSA-N
XLogP4.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-diphenyl-3-prop-1-en-2-ylbenzene
CID 142394581
2-hydroxy-3-phenylbenzoic acid;hydrate
CID 141168272
1,2-bis(prop-1-en-2-yl)benzene;hydrogen peroxide
CID 175029396
2-hydroxy-3-prop-1-en-2-ylbenzoic acid
CID 11423898
2-methyl-6-phenylphenol
CID 12592481
1-methyl-3-(2-prop-1-en-2-ylphenyl)benzene
CID 145437903
2-hydroxy-3-(2-phenylphenyl)benzoic acid
CID 67822406
5-methyl-1,2-diphenyl-3-prop-1-en-2-ylbenzene
CID 143163234
lithium 1,2-bis(prop-1-en-2-yl)benzene
CID 22717015
acetylene;3-phenylbenzene-1,2-diol
CID 70170334
1-(1-azulen-1-ylethenyl)azulene
CID 21389906
actinium;2-prop-1-en-2-ylphenol
CID 20669246

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-prop-1-en-2-ylphenol?
The IUPAC name of 2-phenyl-6-prop-1-en-2-ylphenol (CID 154380547) is 2-phenyl-6-prop-1-en-2-ylphenol.
What is the SMILES notation for 2-phenyl-6-prop-1-en-2-ylphenol?
The canonical SMILES for 2-phenyl-6-prop-1-en-2-ylphenol is C=C(C)c1cccc(-c2ccccc2)c1O.
What is the InChIKey of 2-phenyl-6-prop-1-en-2-ylphenol?
The InChIKey is MIHBVBAZWFPJTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c1-11(2)13-9-6-10-14(15(13)16)12-7-4-3-5-8-12/h3-10,16H,1H2,2H3.
What are the key properties of 2-phenyl-6-prop-1-en-2-ylphenol?
2-phenyl-6-prop-1-en-2-ylphenol has a molecular weight of 210.28 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-prop-1-en-2-ylphenol is sourced from PubChem (CID 154380547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).