[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol

C12H16FNO2 — CID 79832856

IUPAC[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol
SMILESOCC1CN(Cc2ccccc2F)CCO1
InChIInChI=1S/C12H16FNO2/c13-12-4-2-1-3-10(12)7-14-5-6-16-11(8-14)9-15/h1-4,11,15H,5-9H2
InChIKeyVQTUPEYVQLFSAR-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.02
Rot. Bonds3

About [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol

[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol (PubChem CID 79832856) has the molecular formula C12H16FNO2 and a molecular weight of 225.26 g/mol. Its IUPAC name is [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol
PubChem CID79832856
Molecular FormulaC12H16FNO2
Molecular Weight225.26 g/mol
Exact Mass225.12
IUPAC Name[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol
SMILESOCC1CN(Cc2ccccc2F)CCO1
InChIInChI=1S/C12H16FNO2/c13-12-4-2-1-3-10(12)7-14-5-6-16-11(8-14)9-15/h1-4,11,15H,5-9H2
InChIKeyVQTUPEYVQLFSAR-UHFFFAOYSA-N
XLogP1.02
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol (CID 79832856) is [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol is OCC1CN(Cc2ccccc2F)CCO1.
What is the InChIKey of [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol?
The InChIKey is VQTUPEYVQLFSAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO2/c13-12-4-2-1-3-10(12)7-14-5-6-16-11(8-14)9-15/h1-4,11,15H,5-9H2.
What are the key properties of [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol?
[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol has a molecular weight of 225.26 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-fluorophenyl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 79832856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).