2,4-bis(2-methylprop-2-enyl)phenol

C14H18O — CID 139609254

IUPAC2,4-bis(2-methylprop-2-enyl)phenol
SMILESC=C(C)Cc1ccc(O)c(CC(=C)C)c1
InChIInChI=1S/C14H18O/c1-10(2)7-12-5-6-14(15)13(9-12)8-11(3)4/h5-6,9,15H,1,3,7-8H2,2,4H3
InChIKeyDLRNOPFWXUCECV-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.63
Rot. Bonds4

About 2,4-bis(2-methylprop-2-enyl)phenol

2,4-bis(2-methylprop-2-enyl)phenol (PubChem CID 139609254) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is 2,4-bis(2-methylprop-2-enyl)phenol.

Molecular Properties

Compound Name2,4-bis(2-methylprop-2-enyl)phenol
PubChem CID139609254
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Name2,4-bis(2-methylprop-2-enyl)phenol
SMILESC=C(C)Cc1ccc(O)c(CC(=C)C)c1
InChIInChI=1S/C14H18O/c1-10(2)7-12-5-6-14(15)13(9-12)8-11(3)4/h5-6,9,15H,1,3,7-8H2,2,4H3
InChIKeyDLRNOPFWXUCECV-UHFFFAOYSA-N
XLogP3.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-4-(2-methylprop-2-enyl)phenol
CID 142516267
2-(2-methylprop-2-enyl)benzene-1,4-diol
CID 19744956
4-[3-[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]-5-[3-(2-methylprop-2-enyl)phenyl]phenyl]-2-(2-methylprop-2-enyl)phenol
CID 137446435
4-chloro-2-(2-methylprop-2-enyl)phenol
CID 57370913
4-[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]sulfanyl-2-(2-methylprop-2-enyl)phenol
CID 139631748
bis[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]methanone
CID 139631724
3-(2-methylprop-2-enyl)phenol
CID 91657296
2-(2-methylprop-2-enyl)naphthalene
CID 24722193
1-fluoro-4-(2-methylprop-2-enyl)benzene
CID 10954713
3,3-dimethyl-6-(2-methylprop-2-enyl)-1,2-dihydroindene
CID 173288330
2-fluoro-4-(2-methylprop-2-enyl)-1-methylsulfanylbenzene
CID 67531286
2-(2-methylprop-2-enyl)-6-[3-(2-methylprop-2-enyl)phenyl]phenol
CID 70366879

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(2-methylprop-2-enyl)phenol?
The IUPAC name of 2,4-bis(2-methylprop-2-enyl)phenol (CID 139609254) is 2,4-bis(2-methylprop-2-enyl)phenol.
What is the SMILES notation for 2,4-bis(2-methylprop-2-enyl)phenol?
The canonical SMILES for 2,4-bis(2-methylprop-2-enyl)phenol is C=C(C)Cc1ccc(O)c(CC(=C)C)c1.
What is the InChIKey of 2,4-bis(2-methylprop-2-enyl)phenol?
The InChIKey is DLRNOPFWXUCECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-10(2)7-12-5-6-14(15)13(9-12)8-11(3)4/h5-6,9,15H,1,3,7-8H2,2,4H3.
What are the key properties of 2,4-bis(2-methylprop-2-enyl)phenol?
2,4-bis(2-methylprop-2-enyl)phenol has a molecular weight of 202.30 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(2-methylprop-2-enyl)phenol is sourced from PubChem (CID 139609254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).