1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine

C15H23FN2O — CID 112679246

IUPAC1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine
SMILESCCC(c1ccccc1F)N1CCOC(CNC)C1
InChIInChI=1S/C15H23FN2O/c1-3-15(13-6-4-5-7-14(13)16)18-8-9-19-12(11-18)10-17-2/h4-7,12,15,17H,3,8-11H2,1-2H3
InChIKeyOGYSUAIIVJMCAL-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.20
Rot. Bonds5

About 1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine

1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine (PubChem CID 112679246) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine
PubChem CID112679246
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine
SMILESCCC(c1ccccc1F)N1CCOC(CNC)C1
InChIInChI=1S/C15H23FN2O/c1-3-15(13-6-4-5-7-14(13)16)18-8-9-19-12(11-18)10-17-2/h4-7,12,15,17H,3,8-11H2,1-2H3
InChIKeyOGYSUAIIVJMCAL-UHFFFAOYSA-N
XLogP2.20
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine 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

1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
CID 55018636
1-(2-fluorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 112634306
2-(2-ethylmorpholin-4-yl)-N-methyl-2-phenylethanamine
CID 62433539
[1-[1-(2-fluorophenyl)propyl]-4-methylpiperidin-3-yl]methanamine
CID 114960156
2-(2-fluorophenyl)-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 64534692
2-(2-ethylmorpholin-4-yl)-2-(4-fluorophenyl)ethanamine
CID 43562409
2-(3,4-difluorophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562470
2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562548
(1R)-1-(2-methylphenyl)-N-[(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 81374031
2-fluoro-6-[(4-propan-2-ylmorpholin-2-yl)methylamino]benzonitrile
CID 64533897
2-[1-[2-(1-aminoethyl)morpholin-4-yl]propyl]phenol
CID 115314981
2-[1-(2-ethylmorpholin-4-yl)ethyl]phenol
CID 82976721

Frequently Asked Questions

What is the IUPAC name of 1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine (CID 112679246) is 1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine is CCC(c1ccccc1F)N1CCOC(CNC)C1.
What is the InChIKey of 1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine?
The InChIKey is OGYSUAIIVJMCAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-3-15(13-6-4-5-7-14(13)16)18-8-9-19-12(11-18)10-17-2/h4-7,12,15,17H,3,8-11H2,1-2H3.
What are the key properties of 1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine?
1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine has a molecular weight of 266.36 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 112679246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).