3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol

C16H15FO2 — CID 169454334

IUPAC3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol
SMILESOCC=Cc1ccc(OCc2ccc(F)cc2)cc1
InChIInChI=1S/C16H15FO2/c17-15-7-3-14(4-8-15)12-19-16-9-5-13(6-10-16)2-1-11-18/h1-10,18H,11-12H2
InChIKeyYHOPMVZJMLXKMM-UHFFFAOYSA-N
MW258.29 g/mol
LogP3.41
Rot. Bonds5

About 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol

3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol (PubChem CID 169454334) has the molecular formula C16H15FO2 and a molecular weight of 258.29 g/mol. Its IUPAC name is 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol.

Molecular Properties

Compound Name3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol
PubChem CID169454334
Molecular FormulaC16H15FO2
Molecular Weight258.29 g/mol
Exact Mass258.11
IUPAC Name3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol
SMILESOCC=Cc1ccc(OCc2ccc(F)cc2)cc1
InChIInChI=1S/C16H15FO2/c17-15-7-3-14(4-8-15)12-19-16-9-5-13(6-10-16)2-1-11-18/h1-10,18H,11-12H2
InChIKeyYHOPMVZJMLXKMM-UHFFFAOYSA-N
XLogP3.41
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.29
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[4-[(4-fluorophenyl)methoxy]phenyl]pent-4-en-2-amine
CID 57293388
3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enoate
CID 53456323
1-fluoro-4-[[4-[[4-[(4-fluorophenoxy)methyl]phenyl]methyl]phenyl]methoxy]benzene
CID 129203352
acetaldehyde;4-[(4-fluorophenyl)methoxy]benzaldehyde
CID 175354116
1-(chloromethyl)-4-[(4-fluorophenyl)methoxy]benzene
CID 22280023
(E)-1-(4-fluorophenyl)-3-[4-[(4-prop-1-en-2-ylphenyl)methoxy]phenyl]prop-2-en-1-one
CID 22026869
1-fluoro-4-(phenoxymethyl)benzene
CID 957495
2-amino-3-[4-[(4-fluorophenyl)methoxy]phenyl]propan-1-ol
CID 170892261
2-[4-[(4-fluorophenyl)methoxy]phenyl]-2-oxoacetaldehyde
CID 13340101
3-[4-(difluoromethoxy)phenyl]prop-2-en-1-ol
CID 79335695
(1R)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanol
CID 63364366
4-[4-[(4-fluorophenyl)methoxy]phenyl]butane-1,2-diol
CID 82185811

Frequently Asked Questions

What is the IUPAC name of 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol?
The IUPAC name of 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol (CID 169454334) is 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol.
What is the SMILES notation for 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol?
The canonical SMILES for 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol is OCC=Cc1ccc(OCc2ccc(F)cc2)cc1.
What is the InChIKey of 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol?
The InChIKey is YHOPMVZJMLXKMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FO2/c17-15-7-3-14(4-8-15)12-19-16-9-5-13(6-10-16)2-1-11-18/h1-10,18H,11-12H2.
What are the key properties of 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol?
3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol has a molecular weight of 258.29 g/mol, XLogP of 3.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol is sourced from PubChem (CID 169454334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).