2-(2-ethenylcyclohex-2-en-1-yl)phenol

C14H16O — CID 135033026

IUPAC2-(2-ethenylcyclohex-2-en-1-yl)phenol
SMILESC=CC1=CCCCC1c1ccccc1O
InChIInChI=1S/C14H16O/c1-2-11-7-3-4-8-12(11)13-9-5-6-10-14(13)15/h2,5-7,9-10,12,15H,1,3-4,8H2
InChIKeyLYLYZHSIJJIHLX-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.77
Rot. Bonds2

About 2-(2-ethenylcyclohex-2-en-1-yl)phenol

2-(2-ethenylcyclohex-2-en-1-yl)phenol (PubChem CID 135033026) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(2-ethenylcyclohex-2-en-1-yl)phenol.

Molecular Properties

Compound Name2-(2-ethenylcyclohex-2-en-1-yl)phenol
PubChem CID135033026
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name2-(2-ethenylcyclohex-2-en-1-yl)phenol
SMILESC=CC1=CCCCC1c1ccccc1O
InChIInChI=1S/C14H16O/c1-2-11-7-3-4-8-12(11)13-9-5-6-10-14(13)15/h2,5-7,9-10,12,15H,1,3-4,8H2
InChIKeyLYLYZHSIJJIHLX-UHFFFAOYSA-N
XLogP3.77
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-bromocyclohex-2-en-1-yl)phenol
CID 135033672
2,5-bis(2-hydroxyphenyl)cyclopentan-1-one
CID 18760303
2-cyclododecylphenol
CID 22381643
2-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol
CID 86317176
2-(2-hydroxyphenyl)cyclobutan-1-one
CID 14245733
2-[(4aS,6S,6aS,10bR)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]phenol
CID 928986
3-(2-hydroxyphenyl)piperidine-2,6-dione
CID 171127243
2-(3-methyl-2,3-dihydro-1H-inden-1-yl)phenol
CID 174602517
(6R)-1-ethenyl-6-(methoxymethoxy)cyclohexene
CID 100956688
2-(4-chloro-2,3-dihydro-1H-inden-1-yl)phenol
CID 173127017
2-(4,5-dihydro-3H-pyrazol-3-yl)phenol
CID 54440854
(2-bromocyclohex-2-en-1-yl)benzene
CID 90941023

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenylcyclohex-2-en-1-yl)phenol?
The IUPAC name of 2-(2-ethenylcyclohex-2-en-1-yl)phenol (CID 135033026) is 2-(2-ethenylcyclohex-2-en-1-yl)phenol.
What is the SMILES notation for 2-(2-ethenylcyclohex-2-en-1-yl)phenol?
The canonical SMILES for 2-(2-ethenylcyclohex-2-en-1-yl)phenol is C=CC1=CCCCC1c1ccccc1O.
What is the InChIKey of 2-(2-ethenylcyclohex-2-en-1-yl)phenol?
The InChIKey is LYLYZHSIJJIHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c1-2-11-7-3-4-8-12(11)13-9-5-6-10-14(13)15/h2,5-7,9-10,12,15H,1,3-4,8H2.
What are the key properties of 2-(2-ethenylcyclohex-2-en-1-yl)phenol?
2-(2-ethenylcyclohex-2-en-1-yl)phenol has a molecular weight of 200.28 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenylcyclohex-2-en-1-yl)phenol is sourced from PubChem (CID 135033026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).