3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine

C15H23FN2O — CID 118714023

IUPAC3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine
SMILESCN(C)CCC(c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C15H23FN2O/c1-17(2)8-7-15(18-9-11-19-12-10-18)13-3-5-14(16)6-4-13/h3-6,15H,7-12H2,1-2H3
InChIKeyIMMKHFZNCWNBOD-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.15
Rot. Bonds5

About 3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine

3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine (PubChem CID 118714023) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine
PubChem CID118714023
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine
SMILESCN(C)CCC(c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C15H23FN2O/c1-17(2)8-7-15(18-9-11-19-12-10-18)13-3-5-14(16)6-4-13/h3-6,15H,7-12H2,1-2H3
InChIKeyIMMKHFZNCWNBOD-UHFFFAOYSA-N
XLogP2.15
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Morpholino(phenyl)acetonitrile
CID 85812
4-(3-Phenylpropyl)morpholine
CID 782728
4-Benzylmorpholine
CID 249546
2,6-Dimethyl-4-(1-(4-methylbenzyl)piperidin-4-yl)morpholine hydrochloride
CID 24761181
1-(4-Fluorobenzyl)-4-(2-Hydroxyethyl)Piperazine
CID 693807
3-Morpholin-4-ylmethyl-benzylamine
CID 6484182
2-(4-Fluorophenyl)-2-(morpholin-4-yl)ethan-1-amine
CID 4352885
Morpholine, 4-(2-phenylethyl)-
CID 411956
4-[(4-Fluorophenyl)methyl]-2-(2-phenylethyl)morpholine
CID 72737750
4-Benzylmorpholine hydrochloride
CID 2849468
Diethyl-[(S)-2-(2-fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-ethyl]-amine
CID 44404549
Diethyl-[(R)-2-(2-fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-ethyl]-amine
CID 44404550

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine?
The IUPAC name of 3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine (CID 118714023) is 3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine?
The canonical SMILES for 3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine is CN(C)CCC(c1ccc(F)cc1)N1CCOCC1.
What is the InChIKey of 3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine?
The InChIKey is IMMKHFZNCWNBOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-17(2)8-7-15(18-9-11-19-12-10-18)13-3-5-14(16)6-4-13/h3-6,15H,7-12H2,1-2H3.
What are the key properties of 3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine?
3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine has a molecular weight of 266.36 g/mol, XLogP of 2.15, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 118714023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).