2,6-bis[(E)-prop-1-enyl]phenol

C12H14O — CID 21472692

IUPAC2,6-bis[(E)-prop-1-enyl]phenol
SMILESC/C=C/c1cccc(/C=C/C)c1O
InChIInChI=1S/C12H14O/c1-3-6-10-8-5-9-11(7-4-2)12(10)13/h3-9,13H,1-2H3/b6-3+,7-4+
InChIKeyDKFLZMGNPOOWLB-XOKGJFMYSA-N
MW174.24 g/mol
LogP3.46
Rot. Bonds2

About 2,6-bis[(E)-prop-1-enyl]phenol

2,6-bis[(E)-prop-1-enyl]phenol (PubChem CID 21472692) has the molecular formula C12H14O and a molecular weight of 174.24 g/mol. Its IUPAC name is 2,6-bis[(E)-prop-1-enyl]phenol.

Molecular Properties

Compound Name2,6-bis[(E)-prop-1-enyl]phenol
PubChem CID21472692
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
Exact Mass174.10
IUPAC Name2,6-bis[(E)-prop-1-enyl]phenol
SMILESC/C=C/c1cccc(/C=C/C)c1O
InChIInChI=1S/C12H14O/c1-3-6-10-8-5-9-11(7-4-2)12(10)13/h3-9,13H,1-2H3/b6-3+,7-4+
InChIKeyDKFLZMGNPOOWLB-XOKGJFMYSA-N
XLogP3.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis[(E)-prop-1-enyl]phenol?
The IUPAC name of 2,6-bis[(E)-prop-1-enyl]phenol (CID 21472692) is 2,6-bis[(E)-prop-1-enyl]phenol.
What is the SMILES notation for 2,6-bis[(E)-prop-1-enyl]phenol?
The canonical SMILES for 2,6-bis[(E)-prop-1-enyl]phenol is C/C=C/c1cccc(/C=C/C)c1O.
What is the InChIKey of 2,6-bis[(E)-prop-1-enyl]phenol?
The InChIKey is DKFLZMGNPOOWLB-XOKGJFMYSA-N. The full InChI is InChI=1S/C12H14O/c1-3-6-10-8-5-9-11(7-4-2)12(10)13/h3-9,13H,1-2H3/b6-3+,7-4+.
What are the key properties of 2,6-bis[(E)-prop-1-enyl]phenol?
2,6-bis[(E)-prop-1-enyl]phenol has a molecular weight of 174.24 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis[(E)-prop-1-enyl]phenol is sourced from PubChem (CID 21472692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).