4-[(E)-prop-1-enyl]phenol

C9H10O — CID 5474441

IUPAC4-[(E)-prop-1-enyl]phenol
SMILESC/C=C/c1ccc(O)cc1
InChIInChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3/b3-2+
InChIKeyUMFCIIBZHQXRCJ-NSCUHMNNSA-N
MW134.18 g/mol
LogP2.43
Rot. Bonds1

About 4-[(E)-prop-1-enyl]phenol

4-[(E)-prop-1-enyl]phenol (PubChem CID 5474441) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is 4-[(E)-prop-1-enyl]phenol.

Molecular Properties

Compound Name4-[(E)-prop-1-enyl]phenol
PubChem CID5474441
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name4-[(E)-prop-1-enyl]phenol
SMILESC/C=C/c1ccc(O)cc1
InChIInChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3/b3-2+
InChIKeyUMFCIIBZHQXRCJ-NSCUHMNNSA-N
XLogP2.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-tert-Pentylphenol
CID 6643
Phenol
CID 996
P-Cresol
CID 2879
Diethylstilbestrol
CID 448537
O-Cresol
CID 335
M-Cresol
CID 342
Bisphenol A
CID 6623
2,4-Dimethylphenol
CID 7771
2,6-Di-tert-butyl-4-methylphenol
CID 31404
Dienestrol
CID 667476
(1,1'-Biphenyl)-2-ol
CID 7017
Salicyl Alcohol
CID 5146

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-prop-1-enyl]phenol?
The IUPAC name of 4-[(E)-prop-1-enyl]phenol (CID 5474441) is 4-[(E)-prop-1-enyl]phenol.
What is the SMILES notation for 4-[(E)-prop-1-enyl]phenol?
The canonical SMILES for 4-[(E)-prop-1-enyl]phenol is C/C=C/c1ccc(O)cc1.
What is the InChIKey of 4-[(E)-prop-1-enyl]phenol?
The InChIKey is UMFCIIBZHQXRCJ-NSCUHMNNSA-N. The full InChI is InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3/b3-2+.
What are the key properties of 4-[(E)-prop-1-enyl]phenol?
4-[(E)-prop-1-enyl]phenol has a molecular weight of 134.18 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-prop-1-enyl]phenol is sourced from PubChem (CID 5474441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).