1-[4-(2-fluoroethoxy)phenyl]ethanol

C10H13FO2 — CID 80502586

IUPAC1-[4-(2-fluoroethoxy)phenyl]ethanol
SMILESCC(O)c1ccc(OCCF)cc1
InChIInChI=1S/C10H13FO2/c1-8(12)9-2-4-10(5-3-9)13-7-6-11/h2-5,8,12H,6-7H2,1H3
InChIKeyUVUUFFFINPBWAN-UHFFFAOYSA-N
MW184.21 g/mol
LogP2.09
Rot. Bonds4

About 1-[4-(2-fluoroethoxy)phenyl]ethanol

1-[4-(2-fluoroethoxy)phenyl]ethanol (PubChem CID 80502586) has the molecular formula C10H13FO2 and a molecular weight of 184.21 g/mol. Its IUPAC name is 1-[4-(2-fluoroethoxy)phenyl]ethanol.

Molecular Properties

Compound Name1-[4-(2-fluoroethoxy)phenyl]ethanol
PubChem CID80502586
Molecular FormulaC10H13FO2
Molecular Weight184.21 g/mol
Exact Mass184.09
IUPAC Name1-[4-(2-fluoroethoxy)phenyl]ethanol
SMILESCC(O)c1ccc(OCCF)cc1
InChIInChI=1S/C10H13FO2/c1-8(12)9-2-4-10(5-3-9)13-7-6-11/h2-5,8,12H,6-7H2,1H3
InChIKeyUVUUFFFINPBWAN-UHFFFAOYSA-N
XLogP2.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.21
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[4-(3-fluoropropoxy)phenyl]ethanol
CID 81113862
5-[4-[(1S)-1-hydroxyethyl]phenoxy]pentan-1-ol
CID 78930532
5-[4-[(1R)-1-hydroxyethyl]phenoxy]pentan-1-ol
CID 63364105
1-[4-(2-phenoxyethoxy)phenyl]ethanol
CID 54794924
(1S)-1-[4-(2-phenoxyethoxy)phenyl]ethanol
CID 78930795
(1S)-1-[4-(2-fluoroethoxy)phenyl]ethanamine
CID 80699771
(1R)-1-(4-pentoxyphenyl)ethanol
CID 25324369
3-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 78930528
(1R)-1-(4-octoxyphenyl)ethanol
CID 55223040
(1R)-1-(4-nonoxyphenyl)ethanol
CID 78944579
methyl 3-[4-[(1R)-1-hydroxyethyl]phenoxy]propanoate
CID 78955010
(1R)-1-[4-(2-methylsulfonylethoxy)phenyl]ethanol
CID 63364098

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-fluoroethoxy)phenyl]ethanol?
The IUPAC name of 1-[4-(2-fluoroethoxy)phenyl]ethanol (CID 80502586) is 1-[4-(2-fluoroethoxy)phenyl]ethanol.
What is the SMILES notation for 1-[4-(2-fluoroethoxy)phenyl]ethanol?
The canonical SMILES for 1-[4-(2-fluoroethoxy)phenyl]ethanol is CC(O)c1ccc(OCCF)cc1.
What is the InChIKey of 1-[4-(2-fluoroethoxy)phenyl]ethanol?
The InChIKey is UVUUFFFINPBWAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FO2/c1-8(12)9-2-4-10(5-3-9)13-7-6-11/h2-5,8,12H,6-7H2,1H3.
What are the key properties of 1-[4-(2-fluoroethoxy)phenyl]ethanol?
1-[4-(2-fluoroethoxy)phenyl]ethanol has a molecular weight of 184.21 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-fluoroethoxy)phenyl]ethanol is sourced from PubChem (CID 80502586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).