(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol

C12H16FNO2 — CID 79087093

IUPAC(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
SMILESCN1CCOC(C(O)c2ccccc2F)C1
InChIInChI=1S/C12H16FNO2/c1-14-6-7-16-11(8-14)12(15)9-4-2-3-5-10(9)13/h2-5,11-12,15H,6-8H2,1H3
InChIKeyDHHZPONHBJICLG-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.19
Rot. Bonds2

About (2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol

(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol (PubChem CID 79087093) has the molecular formula C12H16FNO2 and a molecular weight of 225.26 g/mol. Its IUPAC name is (2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
PubChem CID79087093
Molecular FormulaC12H16FNO2
Molecular Weight225.26 g/mol
Exact Mass225.12
IUPAC Name(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
SMILESCN1CCOC(C(O)c2ccccc2F)C1
InChIInChI=1S/C12H16FNO2/c1-14-6-7-16-11(8-14)12(15)9-4-2-3-5-10(9)13/h2-5,11-12,15H,6-8H2,1H3
InChIKeyDHHZPONHBJICLG-UHFFFAOYSA-N
XLogP1.19
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol?
The IUPAC name of (2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol (CID 79087093) is (2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol.
What is the SMILES notation for (2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol?
The canonical SMILES for (2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol is CN1CCOC(C(O)c2ccccc2F)C1.
What is the InChIKey of (2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol?
The InChIKey is DHHZPONHBJICLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO2/c1-14-6-7-16-11(8-14)12(15)9-4-2-3-5-10(9)13/h2-5,11-12,15H,6-8H2,1H3.
What are the key properties of (2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol?
(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol has a molecular weight of 225.26 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol is sourced from PubChem (CID 79087093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).