3-(2-ethenylphenyl)prop-2-en-1-ol

C11H12O — CID 169452931

IUPAC3-(2-ethenylphenyl)prop-2-en-1-ol
SMILESC=Cc1ccccc1C=CCO
InChIInChI=1S/C11H12O/c1-2-10-6-3-4-7-11(10)8-5-9-12/h2-8,12H,1,9H2
InChIKeyTWVPEVUEGSKLEB-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.34
Rot. Bonds3

About 3-(2-ethenylphenyl)prop-2-en-1-ol

3-(2-ethenylphenyl)prop-2-en-1-ol (PubChem CID 169452931) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is 3-(2-ethenylphenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name3-(2-ethenylphenyl)prop-2-en-1-ol
PubChem CID169452931
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name3-(2-ethenylphenyl)prop-2-en-1-ol
SMILESC=Cc1ccccc1C=CCO
InChIInChI=1S/C11H12O/c1-2-10-6-3-4-7-11(10)8-5-9-12/h2-8,12H,1,9H2
InChIKeyTWVPEVUEGSKLEB-UHFFFAOYSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene
CID 162779028
(E)-3-[2-(hydroxymethyl)phenyl]prop-2-en-1-ol
CID 14397663
3-(2-prop-2-enoxyphenyl)prop-2-en-1-ol
CID 79335813
CID 67878092
CID 67878092
1,2-bis(ethenyl)benzene;platinum
CID 175428021
(E)-3-(2-methoxyphenyl)prop-2-en-1-ol
CID 11400969
(E)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-ol
CID 19876981
N-[4-(2-ethenylphenyl)but-3-enyl]acetamide
CID 170488202
2-(3-hydroxyprop-1-enyl)benzenecarbothioamide
CID 169453311
1,2-bis(ethenyl)benzene;2-phenylprop-2-en-1-ol
CID 67859369
(E)-3-(2,3-dimethoxyphenyl)prop-2-en-1-ol
CID 67913122
(E)-3-[2-(1-aminoethyl)phenyl]prop-2-en-1-ol
CID 178014118

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethenylphenyl)prop-2-en-1-ol?
The IUPAC name of 3-(2-ethenylphenyl)prop-2-en-1-ol (CID 169452931) is 3-(2-ethenylphenyl)prop-2-en-1-ol.
What is the SMILES notation for 3-(2-ethenylphenyl)prop-2-en-1-ol?
The canonical SMILES for 3-(2-ethenylphenyl)prop-2-en-1-ol is C=Cc1ccccc1C=CCO.
What is the InChIKey of 3-(2-ethenylphenyl)prop-2-en-1-ol?
The InChIKey is TWVPEVUEGSKLEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-2-10-6-3-4-7-11(10)8-5-9-12/h2-8,12H,1,9H2.
What are the key properties of 3-(2-ethenylphenyl)prop-2-en-1-ol?
3-(2-ethenylphenyl)prop-2-en-1-ol has a molecular weight of 160.22 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethenylphenyl)prop-2-en-1-ol is sourced from PubChem (CID 169452931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).