[5-fluoro-2-(methylamino)phenyl]methanol

C8H10FNO — CID 45090602

IUPAC[5-fluoro-2-(methylamino)phenyl]methanol
SMILESCNc1ccc(F)cc1CO
InChIInChI=1S/C8H10FNO/c1-10-8-3-2-7(9)4-6(8)5-11/h2-4,10-11H,5H2,1H3
InChIKeyQQYMRLCTMQTFOV-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.36
Rot. Bonds2

About [5-fluoro-2-(methylamino)phenyl]methanol

[5-fluoro-2-(methylamino)phenyl]methanol (PubChem CID 45090602) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is [5-fluoro-2-(methylamino)phenyl]methanol.

Molecular Properties

Compound Name[5-fluoro-2-(methylamino)phenyl]methanol
PubChem CID45090602
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name[5-fluoro-2-(methylamino)phenyl]methanol
SMILESCNc1ccc(F)cc1CO
InChIInChI=1S/C8H10FNO/c1-10-8-3-2-7(9)4-6(8)5-11/h2-4,10-11H,5H2,1H3
InChIKeyQQYMRLCTMQTFOV-UHFFFAOYSA-N
XLogP1.36
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [5-fluoro-2-(methylamino)phenyl]methanol?
The IUPAC name of [5-fluoro-2-(methylamino)phenyl]methanol (CID 45090602) is [5-fluoro-2-(methylamino)phenyl]methanol.
What is the SMILES notation for [5-fluoro-2-(methylamino)phenyl]methanol?
The canonical SMILES for [5-fluoro-2-(methylamino)phenyl]methanol is CNc1ccc(F)cc1CO.
What is the InChIKey of [5-fluoro-2-(methylamino)phenyl]methanol?
The InChIKey is QQYMRLCTMQTFOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c1-10-8-3-2-7(9)4-6(8)5-11/h2-4,10-11H,5H2,1H3.
What are the key properties of [5-fluoro-2-(methylamino)phenyl]methanol?
[5-fluoro-2-(methylamino)phenyl]methanol has a molecular weight of 155.17 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-fluoro-2-(methylamino)phenyl]methanol is sourced from PubChem (CID 45090602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).