(1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol

C14H15FO2 — CID 80694280

IUPAC(1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol
SMILESC[C@@H](O)c1ccc2ccccc2c1OCCF
InChIInChI=1S/C14H15FO2/c1-10(16)12-7-6-11-4-2-3-5-13(11)14(12)17-9-8-15/h2-7,10,16H,8-9H2,1H3/t10-/m1/s1
InChIKeySLKRSCHAIGNHRL-SNVBAGLBSA-N
MW234.27 g/mol
LogP3.24
Rot. Bonds4

About (1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol

(1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol (PubChem CID 80694280) has the molecular formula C14H15FO2 and a molecular weight of 234.27 g/mol. Its IUPAC name is (1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol
PubChem CID80694280
Molecular FormulaC14H15FO2
Molecular Weight234.27 g/mol
Exact Mass234.11
IUPAC Name(1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol
SMILESC[C@@H](O)c1ccc2ccccc2c1OCCF
InChIInChI=1S/C14H15FO2/c1-10(16)12-7-6-11-4-2-3-5-13(11)14(12)17-9-8-15/h2-7,10,16H,8-9H2,1H3/t10-/m1/s1
InChIKeySLKRSCHAIGNHRL-SNVBAGLBSA-N
XLogP3.24
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.27
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(2-methoxyethoxy)naphthalen-2-yl]ethanol
CID 43504354
(1R)-1-[1-[2-(trifluoromethoxy)ethoxy]naphthalen-2-yl]ethanol
CID 79014754
(1S)-1-(1-hexoxynaphthalen-2-yl)ethanol
CID 78944606
3-[2-[(1S)-1-hydroxyethyl]naphthalen-1-yl]oxy-N,N-dimethylpropanamide
CID 63365385
(1R)-1-[1-[2-(diethylamino)ethoxy]naphthalen-2-yl]ethanol
CID 78933650
(1S)-1-(1-hept-6-enoxynaphthalen-2-yl)ethanol
CID 107007499
(1S)-1-[1-(pyrimidin-2-ylmethoxy)naphthalen-2-yl]ethanol
CID 63365341
(1R)-1-[1-(2-methylbutoxy)naphthalen-2-yl]ethanol
CID 63365584
1-(1-propan-2-yloxynaphthalen-2-yl)ethanol
CID 43504390
(1R)-1-[1-[(E)-3-chloro-2-methylprop-2-enoxy]naphthalen-2-yl]ethanol
CID 106438840
N-[1-[1-(3-fluoropropoxy)naphthalen-2-yl]ethyl]propan-2-amine
CID 81107375
2-[2-(1-hydroxyethyl)naphthalen-1-yl]oxy-N-propan-2-ylacetamide
CID 43504387

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol?
The IUPAC name of (1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol (CID 80694280) is (1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol.
What is the SMILES notation for (1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol?
The canonical SMILES for (1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol is C[C@@H](O)c1ccc2ccccc2c1OCCF.
What is the InChIKey of (1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol?
The InChIKey is SLKRSCHAIGNHRL-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H15FO2/c1-10(16)12-7-6-11-4-2-3-5-13(11)14(12)17-9-8-15/h2-7,10,16H,8-9H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol?
(1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol has a molecular weight of 234.27 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[1-(2-fluoroethoxy)naphthalen-2-yl]ethanol is sourced from PubChem (CID 80694280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).