2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol

C14H19F2NO2 — CID 82919753

IUPAC2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
SMILESCCN1CCOC(C(O)Cc2ccc(F)c(F)c2)C1
InChIInChI=1S/C14H19F2NO2/c1-2-17-5-6-19-14(9-17)13(18)8-10-3-4-11(15)12(16)7-10/h3-4,7,13-14,18H,2,5-6,8-9H2,1H3
InChIKeyKHVQKEGGEGVOJV-UHFFFAOYSA-N
MW271.31 g/mol
LogP1.59
Rot. Bonds4

About 2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol

2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol (PubChem CID 82919753) has the molecular formula C14H19F2NO2 and a molecular weight of 271.31 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
PubChem CID82919753
Molecular FormulaC14H19F2NO2
Molecular Weight271.31 g/mol
Exact Mass271.14
IUPAC Name2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
SMILESCCN1CCOC(C(O)Cc2ccc(F)c(F)c2)C1
InChIInChI=1S/C14H19F2NO2/c1-2-17-5-6-19-14(9-17)13(18)8-10-3-4-11(15)12(16)7-10/h3-4,7,13-14,18H,2,5-6,8-9H2,1H3
InChIKeyKHVQKEGGEGVOJV-UHFFFAOYSA-N
XLogP1.59
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.31
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 79666603
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 79666850
2-(4-chloro-3-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanol
CID 114012662
2-(3-chloro-4-fluorophenyl)-1-(4-ethylmorpholin-2-yl)-N-methylethanamine
CID 103040274
1-(4-ethylmorpholin-2-yl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 79745916
(1S)-1-[(2R)-4-ethylmorpholin-2-yl]ethane-1,2-diol
CID 177187353
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279
2-(3,4-difluorophenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 82922361
2-(2,5-dimethylpyrazol-3-yl)-1-(4-ethylmorpholin-2-yl)ethanol
CID 79666506
1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
CID 79666865
2-(3-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanol
CID 79087183
1-(4-ethylmorpholin-2-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethanol
CID 79665523

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol?
The IUPAC name of 2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol (CID 82919753) is 2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol.
What is the SMILES notation for 2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol?
The canonical SMILES for 2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol is CCN1CCOC(C(O)Cc2ccc(F)c(F)c2)C1.
What is the InChIKey of 2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol?
The InChIKey is KHVQKEGGEGVOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F2NO2/c1-2-17-5-6-19-14(9-17)13(18)8-10-3-4-11(15)12(16)7-10/h3-4,7,13-14,18H,2,5-6,8-9H2,1H3.
What are the key properties of 2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol?
2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol has a molecular weight of 271.31 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethanol is sourced from PubChem (CID 82919753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).