(1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol

C16H17FO3 — CID 78931656

IUPAC(1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol
SMILESCOc1cc([C@@H](C)O)ccc1OCc1cccc(F)c1
InChIInChI=1S/C16H17FO3/c1-11(18)13-6-7-15(16(9-13)19-2)20-10-12-4-3-5-14(17)8-12/h3-9,11,18H,10H2,1-2H3/t11-/m1/s1
InChIKeyKZVGWFWEJBTKMI-LLVKDONJSA-N
MW276.31 g/mol
LogP3.47
Rot. Bonds5

About (1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol

(1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol (PubChem CID 78931656) has the molecular formula C16H17FO3 and a molecular weight of 276.31 g/mol. Its IUPAC name is (1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol
PubChem CID78931656
Molecular FormulaC16H17FO3
Molecular Weight276.31 g/mol
Exact Mass276.12
IUPAC Name(1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol
SMILESCOc1cc([C@@H](C)O)ccc1OCc1cccc(F)c1
InChIInChI=1S/C16H17FO3/c1-11(18)13-6-7-15(16(9-13)19-2)20-10-12-4-3-5-14(17)8-12/h3-9,11,18H,10H2,1-2H3/t11-/m1/s1
InChIKeyKZVGWFWEJBTKMI-LLVKDONJSA-N
XLogP3.47
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol
CID 63364701
(1R)-1-[4-[(5-fluoro-2-methylphenyl)methoxy]-3-methoxyphenyl]ethanol
CID 105372092
(1S)-1-[4-[(2-chloro-5-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol
CID 102616497
(1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol
CID 78931221
4-(chloromethyl)-1-[(3-fluorophenyl)methoxy]-2-methoxybenzene
CID 29053593
(1S)-1-[2-[(3-fluorophenyl)methoxy]-4-methylphenyl]ethanol
CID 55247059
(NZ)-N-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydroxylamine
CID 5408753
1-[3-methoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]ethanol
CID 102881584
1-(3-fluoro-4-phenylmethoxyphenyl)ethanol
CID 115582207
1-[(4-fluorophenyl)methoxy]-2-methoxy-4-propan-2-ylbenzene
CID 130325597
methyl 2-[2-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethylamino]propanoate
CID 59596823
(1R)-1-[3-methoxy-4-(methoxymethoxy)phenyl]ethanol
CID 65364454

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol?
The IUPAC name of (1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol (CID 78931656) is (1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol.
What is the SMILES notation for (1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol?
The canonical SMILES for (1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol is COc1cc([C@@H](C)O)ccc1OCc1cccc(F)c1.
What is the InChIKey of (1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol?
The InChIKey is KZVGWFWEJBTKMI-LLVKDONJSA-N. The full InChI is InChI=1S/C16H17FO3/c1-11(18)13-6-7-15(16(9-13)19-2)20-10-12-4-3-5-14(17)8-12/h3-9,11,18H,10H2,1-2H3/t11-/m1/s1.
What are the key properties of (1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol?
(1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol has a molecular weight of 276.31 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol is sourced from PubChem (CID 78931656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).