2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol

C10H13FO3 — CID 70838034

IUPAC2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol
SMILESCOc1cc(C)c(F)cc1OCCO
InChIInChI=1S/C10H13FO3/c1-7-5-9(13-2)10(6-8(7)11)14-4-3-12/h5-6,12H,3-4H2,1-2H3
InChIKeyVFIUKVISCZFYIA-UHFFFAOYSA-N
MW200.21 g/mol
LogP1.51
Rot. Bonds4

About 2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol

2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol (PubChem CID 70838034) has the molecular formula C10H13FO3 and a molecular weight of 200.21 g/mol. Its IUPAC name is 2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol.

Molecular Properties

Compound Name2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol
PubChem CID70838034
Molecular FormulaC10H13FO3
Molecular Weight200.21 g/mol
Exact Mass200.08
IUPAC Name2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol
SMILESCOc1cc(C)c(F)cc1OCCO
InChIInChI=1S/C10H13FO3/c1-7-5-9(13-2)10(6-8(7)11)14-4-3-12/h5-6,12H,3-4H2,1-2H3
InChIKeyVFIUKVISCZFYIA-UHFFFAOYSA-N
XLogP1.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-fluoro-5-methoxy-4-(2-methoxyethoxy)-2-methylbenzene
CID 20785388
2-(2-methoxy-4,5-dimethylphenoxy)ethanamine
CID 82491313
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,5-dimethylphenoxy]ethoxy]ethoxy]ethanol
CID 59950660
2-fluoro-4-(2-fluoroethoxy)-5-methoxyaniline
CID 171649993
1,2-difluoro-4,5-dimethoxybenzene
CID 853175
2-(3,5-difluoro-2-methylphenoxy)ethanol;ethane
CID 169135247
2-(5-fluoro-2-methoxy-4-methylphenyl)acetic acid
CID 84668061
1-bromo-5-fluoro-2-methoxy-4-methylbenzene
CID 57022351
N-[(5-fluoro-2-methoxy-4-methylphenyl)methyl]hydroxylamine
CID 117280159
2-(4-ethyl-2-methoxyphenoxy)ethanol
CID 67567470
4-fluoro-5-(2-hydroxyethoxy)-2-methylbenzamide
CID 68606030
O-[2-(4-fluoro-2-methoxy-5-methylphenyl)ethyl]hydroxylamine
CID 117288455

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol?
The IUPAC name of 2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol (CID 70838034) is 2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol.
What is the SMILES notation for 2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol?
The canonical SMILES for 2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol is COc1cc(C)c(F)cc1OCCO.
What is the InChIKey of 2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol?
The InChIKey is VFIUKVISCZFYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FO3/c1-7-5-9(13-2)10(6-8(7)11)14-4-3-12/h5-6,12H,3-4H2,1-2H3.
What are the key properties of 2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol?
2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol has a molecular weight of 200.21 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methoxy-4-methylphenoxy)ethanol is sourced from PubChem (CID 70838034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).