1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol

C10H13FO2 — CID 117279865

IUPAC1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol
SMILESCOCc1cccc(C(C)O)c1F
InChIInChI=1S/C10H13FO2/c1-7(12)9-5-3-4-8(6-13-2)10(9)11/h3-5,7,12H,6H2,1-2H3
InChIKeyGRHZOELSXNZFAO-UHFFFAOYSA-N
MW184.21 g/mol
LogP2.03
Rot. Bonds3

About 1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol

1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol (PubChem CID 117279865) has the molecular formula C10H13FO2 and a molecular weight of 184.21 g/mol. Its IUPAC name is 1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol.

Molecular Properties

Compound Name1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol
PubChem CID117279865
Molecular FormulaC10H13FO2
Molecular Weight184.21 g/mol
Exact Mass184.09
IUPAC Name1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol
SMILESCOCc1cccc(C(C)O)c1F
InChIInChI=1S/C10H13FO2/c1-7(12)9-5-3-4-8(6-13-2)10(9)11/h3-5,7,12H,6H2,1-2H3
InChIKeyGRHZOELSXNZFAO-UHFFFAOYSA-N
XLogP2.03
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.21
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-fluoro-3-(methoxymethyl)phenyl]propan-1-amine
CID 117287255
3-[2-fluoro-3-(methoxymethyl)phenyl]butan-1-amine
CID 117302072
3-amino-2-[2-fluoro-3-(methoxymethyl)phenyl]propanoic acid
CID 117326599
1-[2,4-difluoro-3-(methoxymethyl)phenyl]ethanol
CID 117290657
1-[2-fluoro-3-(methoxymethyl)phenyl]propan-2-amine
CID 117287115
2-fluoro-1-methoxy-3-(methoxymethyl)benzene
CID 70661160
CID 88945254
CID 88945254
1-[2-[(3-chloro-2-fluorophenyl)methoxy]phenyl]ethanol
CID 102856269
1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol
CID 117305499
1-[5-fluoro-2-[(2-fluoro-3-methoxyphenyl)methoxy]phenyl]ethanol
CID 104792501
(1S)-1-(3-chloro-2-fluorophenyl)ethanol
CID 64712910
2-[2-fluoro-3-(methoxymethyl)phenyl]ethanamine
CID 117279565

Frequently Asked Questions

What is the IUPAC name of 1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol?
The IUPAC name of 1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol (CID 117279865) is 1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol.
What is the SMILES notation for 1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol?
The canonical SMILES for 1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol is COCc1cccc(C(C)O)c1F.
What is the InChIKey of 1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol?
The InChIKey is GRHZOELSXNZFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FO2/c1-7(12)9-5-3-4-8(6-13-2)10(9)11/h3-5,7,12H,6H2,1-2H3.
What are the key properties of 1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol?
1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol has a molecular weight of 184.21 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol is sourced from PubChem (CID 117279865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).