1-(4-ethenylphenyl)propan-1-ol

C11H14O — CID 57179237

IUPAC1-(4-ethenylphenyl)propan-1-ol
SMILESC=Cc1ccc(C(O)CC)cc1
InChIInChI=1S/C11H14O/c1-3-9-5-7-10(8-6-9)11(12)4-2/h3,5-8,11-12H,1,4H2,2H3
InChIKeyFNYDFLXPKVRBLU-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.77
Rot. Bonds3

About 1-(4-ethenylphenyl)propan-1-ol

1-(4-ethenylphenyl)propan-1-ol (PubChem CID 57179237) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 1-(4-ethenylphenyl)propan-1-ol.

Molecular Properties

Compound Name1-(4-ethenylphenyl)propan-1-ol
PubChem CID57179237
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name1-(4-ethenylphenyl)propan-1-ol
SMILESC=Cc1ccc(C(O)CC)cc1
InChIInChI=1S/C11H14O/c1-3-9-5-7-10(8-6-9)11(12)4-2/h3,5-8,11-12H,1,4H2,2H3
InChIKeyFNYDFLXPKVRBLU-UHFFFAOYSA-N
XLogP2.77
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-[1-[4-(1-hydroxypropyl)phenyl]propyl]phenyl]propan-1-ol
CID 174900127
(1R,2R)-1,2-bis(4-ethenylphenyl)ethane-1,2-diol
CID 11747528
(1R)-1-(4-methylphenyl)propan-1-ol;propane
CID 144859103
2-(4-ethenylphenyl)butanenitrile
CID 19430002
1-(4-tert-butylphenyl)propan-1-ol
CID 3279311
1-phenylpropan-1-ol;hydrate
CID 156782934
1-(4-methylsulfanylphenyl)propan-1-ol
CID 55269333
1-[4-(chloromethyl)phenyl]propan-1-ol
CID 18423117
1-[4-(aminomethyl)phenyl]propan-1-ol
CID 22716491
ethane;1-ethenyl-4-pentan-2-ylbenzene
CID 178004325
(1R)-1-[4-(trifluoromethyl)phenyl]propan-1-ol
CID 10192650
1-[4-[2-hydroxyethyl(prop-2-enyl)amino]phenyl]propan-1-ol
CID 114066920

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethenylphenyl)propan-1-ol?
The IUPAC name of 1-(4-ethenylphenyl)propan-1-ol (CID 57179237) is 1-(4-ethenylphenyl)propan-1-ol.
What is the SMILES notation for 1-(4-ethenylphenyl)propan-1-ol?
The canonical SMILES for 1-(4-ethenylphenyl)propan-1-ol is C=Cc1ccc(C(O)CC)cc1.
What is the InChIKey of 1-(4-ethenylphenyl)propan-1-ol?
The InChIKey is FNYDFLXPKVRBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-3-9-5-7-10(8-6-9)11(12)4-2/h3,5-8,11-12H,1,4H2,2H3.
What are the key properties of 1-(4-ethenylphenyl)propan-1-ol?
1-(4-ethenylphenyl)propan-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethenylphenyl)propan-1-ol is sourced from PubChem (CID 57179237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).