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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Related Compounds

2,5-bis(prop-1-enyl)naphthalen-1-ol
CID 57184250
1,2,3-tris[(Z)-prop-1-enyl]benzene
CID 173113389
1,5-bis(prop-1-enyl)naphthalene
CID 139669430
methane;2-propan-2-yl-6-[(E)-prop-1-enyl]phenol;bis(2-[(E)-prop-1-enyl]phenol)
CID 167541647
4-[(E)-prop-1-enyl]benzene-1,2,3-triol
CID 19910343
2-(hydroxymethyl)-3-[(E)-prop-1-enyl]phenol
CID 10313264
2-(2-chlorophenyl)sulfanyl-6-prop-1-enylphenol
CID 54072915
2-(2-hydroxyphenyl)-3-prop-1-enylphenol
CID 175962798
(E)-1-[2-hydroxy-3-[(Z)-prop-1-enyl]phenyl]-3-phenylprop-2-en-1-one
CID 67659954
2-nonyl-3-prop-1-enylphenol
CID 140652201
7-[(E)-prop-1-enyl]quinolin-8-ol
CID 6312120
(NE)-N-[[2-[(E)-prop-1-enyl]phenyl]methylidene]hydroxylamine
CID 15033296

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).