1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine

C15H23FN2O — CID 55018870

IUPAC1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
SMILESCC1CN(C(c2ccccc2F)C(C)N)CC(C)O1
InChIInChI=1S/C15H23FN2O/c1-10-8-18(9-11(2)19-10)15(12(3)17)13-6-4-5-7-14(13)16/h4-7,10-12,15H,8-9,17H2,1-3H3
InChIKeyKGBUVJQJIFTRPZ-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.32
Rot. Bonds3

About 1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine

1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine (PubChem CID 55018870) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
PubChem CID55018870
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
SMILESCC1CN(C(c2ccccc2F)C(C)N)CC(C)O1
InChIInChI=1S/C15H23FN2O/c1-10-8-18(9-11(2)19-10)15(12(3)17)13-6-4-5-7-14(13)16/h4-7,10-12,15H,8-9,17H2,1-3H3
InChIKeyKGBUVJQJIFTRPZ-UHFFFAOYSA-N
XLogP2.32
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine (CID 55018870) is 1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine is CC1CN(C(c2ccccc2F)C(C)N)CC(C)O1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine?
The InChIKey is KGBUVJQJIFTRPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-10-8-18(9-11(2)19-10)15(12(3)17)13-6-4-5-7-14(13)16/h4-7,10-12,15H,8-9,17H2,1-3H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine?
1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine has a molecular weight of 266.36 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine is sourced from PubChem (CID 55018870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).