2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine

C15H23FN2O — CID 79665184

IUPAC2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
SMILESCC(C)N1CCOC(C(N)Cc2cccc(F)c2)C1
InChIInChI=1S/C15H23FN2O/c1-11(2)18-6-7-19-15(10-18)14(17)9-12-4-3-5-13(16)8-12/h3-5,8,11,14-15H,6-7,9-10,17H2,1-2H3
InChIKeyDVWGMFGIMATKJQ-UHFFFAOYSA-N
MW266.36 g/mol
LogP1.80
Rot. Bonds4

About 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine

2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine (PubChem CID 79665184) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
PubChem CID79665184
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
SMILESCC(C)N1CCOC(C(N)Cc2cccc(F)c2)C1
InChIInChI=1S/C15H23FN2O/c1-11(2)18-6-7-19-15(10-18)14(17)9-12-4-3-5-13(16)8-12/h3-5,8,11,14-15H,6-7,9-10,17H2,1-2H3
InChIKeyDVWGMFGIMATKJQ-UHFFFAOYSA-N
XLogP1.80
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethylmorpholin-2-yl)-2-(3-fluorophenyl)ethanamine
CID 79666865
N-ethyl-2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665752
2-(3-bromo-4-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663557
2-(3,4-dimethylphenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663107
2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanone
CID 79657371
2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665755
2-(3-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanol
CID 79087183
2-[4-[1-(3-fluorophenyl)propan-2-yl]morpholin-2-yl]acetic acid
CID 114834819
2-(3,4-difluorophenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 82922361
2-(3-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666362
2-(4-fluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663116
2-(2,5-difluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79664038

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine (CID 79665184) is 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine is CC(C)N1CCOC(C(N)Cc2cccc(F)c2)C1.
What is the InChIKey of 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine?
The InChIKey is DVWGMFGIMATKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-11(2)18-6-7-19-15(10-18)14(17)9-12-4-3-5-13(16)8-12/h3-5,8,11,14-15H,6-7,9-10,17H2,1-2H3.
What are the key properties of 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine?
2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine has a molecular weight of 266.36 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79665184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).