1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine

C14H20F2N2O — CID 43178928

IUPAC1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCC(NCCN1CCOCC1)c1ccc(F)cc1F
InChIInChI=1S/C14H20F2N2O/c1-11(13-3-2-12(15)10-14(13)16)17-4-5-18-6-8-19-9-7-18/h2-3,10-11,17H,4-9H2,1H3
InChIKeyURWYIQHHRWQADC-UHFFFAOYSA-N
MW270.32 g/mol
LogP1.95
Rot. Bonds5

About 1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine

1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine (PubChem CID 43178928) has the molecular formula C14H20F2N2O and a molecular weight of 270.32 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
PubChem CID43178928
Molecular FormulaC14H20F2N2O
Molecular Weight270.32 g/mol
Exact Mass270.15
IUPAC Name1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCC(NCCN1CCOCC1)c1ccc(F)cc1F
InChIInChI=1S/C14H20F2N2O/c1-11(13-3-2-12(15)10-14(13)16)17-4-5-18-6-8-19-9-7-18/h2-3,10-11,17H,4-9H2,1H3
InChIKeyURWYIQHHRWQADC-UHFFFAOYSA-N
XLogP1.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,4-dichlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43079142
1-[(1S)-1-(2,4-difluorophenyl)ethyl]-3-(3-morpholin-4-ylpropyl)urea
CID 99638302
1-(2,5-difluorophenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 43203398
1-(2,4-dibromophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 60781399
1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 83117663
1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43178907
5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol
CID 43201456
2-[1-(2-morpholin-4-ylethylamino)ethyl]benzene-1,4-diol
CID 43195502
2-[1-(2,4-difluorophenyl)ethylamino]-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone
CID 112796891
(1S)-1-(2,4-difluorophenyl)-N-[(2-morpholin-4-ylphenyl)methyl]ethanamine
CID 95177706
1-(2,4-difluorophenyl)-N-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]ethanamine
CID 112804277
1-(2,6-dichloro-3-fluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43545084

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine?
The IUPAC name of 1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine (CID 43178928) is 1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine.
What is the SMILES notation for 1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine?
The canonical SMILES for 1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine is CC(NCCN1CCOCC1)c1ccc(F)cc1F.
What is the InChIKey of 1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine?
The InChIKey is URWYIQHHRWQADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2O/c1-11(13-3-2-12(15)10-14(13)16)17-4-5-18-6-8-19-9-7-18/h2-3,10-11,17H,4-9H2,1H3.
What are the key properties of 1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine?
1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine has a molecular weight of 270.32 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine is sourced from PubChem (CID 43178928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).