[4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol

C12H15ClFNO2 — CID 102858362

IUPAC[4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol
SMILESOCC1COCCN1Cc1cccc(Cl)c1F
InChIInChI=1S/C12H15ClFNO2/c13-11-3-1-2-9(12(11)14)6-15-4-5-17-8-10(15)7-16/h1-3,10,16H,4-8H2
InChIKeyFUUFVTJDGREQTP-UHFFFAOYSA-N
MW259.71 g/mol
LogP1.67
Rot. Bonds3

About [4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol

[4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol (PubChem CID 102858362) has the molecular formula C12H15ClFNO2 and a molecular weight of 259.71 g/mol. Its IUPAC name is [4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol.

Molecular Properties

Compound Name[4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol
PubChem CID102858362
Molecular FormulaC12H15ClFNO2
Molecular Weight259.71 g/mol
Exact Mass259.08
IUPAC Name[4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol
SMILESOCC1COCCN1Cc1cccc(Cl)c1F
InChIInChI=1S/C12H15ClFNO2/c13-11-3-1-2-9(12(11)14)6-15-4-5-17-8-10(15)7-16/h1-3,10,16H,4-8H2
InChIKeyFUUFVTJDGREQTP-UHFFFAOYSA-N
XLogP1.67
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.71
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol 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

N-[[4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methyl]ethanamine
CID 102856201
methyl 4-[(3-chloro-2-fluorophenyl)methyl]morpholine-3-carboxylate
CID 103886869
[(4aS,6R,7aS)-4-[(3-chloro-2-fluorophenyl)methyl]-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-6-yl]methanol
CID 172897065
2-[1-[(3-chloro-2-fluorophenyl)methyl]piperidin-2-yl]ethanol
CID 113345056
[(3S)-4-(2,1,3-benzoxadiazol-4-ylmethyl)morpholin-3-yl]methanol
CID 99936455
[4-[[2-(5-methylfuran-2-yl)phenyl]methyl]morpholin-3-yl]methanol
CID 77083592
[4-[(3-chloro-2-fluorophenyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 86781915
N-[[4-[(2,3-difluorophenyl)methyl]morpholin-3-yl]methyl]ethanamine
CID 83099905
[4-(2-chlorophenyl)morpholin-3-yl]methanol
CID 117009212
[4-[(2-fluorophenyl)methyl]morpholin-3-yl]methanamine
CID 83095958
[1-[(2,3-difluorophenyl)methyl]piperidin-2-yl]methanol
CID 60968324
1-[4-[(2-fluoro-3-methoxyphenyl)methyl]morpholin-3-yl]-N-methylmethanamine
CID 104792418

Frequently Asked Questions

What is the IUPAC name of [4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol?
The IUPAC name of [4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol (CID 102858362) is [4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol.
What is the SMILES notation for [4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol?
The canonical SMILES for [4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol is OCC1COCCN1Cc1cccc(Cl)c1F.
What is the InChIKey of [4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol?
The InChIKey is FUUFVTJDGREQTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClFNO2/c13-11-3-1-2-9(12(11)14)6-15-4-5-17-8-10(15)7-16/h1-3,10,16H,4-8H2.
What are the key properties of [4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol?
[4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol has a molecular weight of 259.71 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-chloro-2-fluorophenyl)methyl]morpholin-3-yl]methanol is sourced from PubChem (CID 102858362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).