4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine

C23H30FN3O — CID 91325196

IUPAC4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine
SMILESFCCN1CCN(Cc2ccc(-c3ccccc3CN3CCOCC3)cc2)C1
InChIInChI=1S/C23H30FN3O/c24-9-10-26-11-12-27(19-26)17-20-5-7-21(8-6-20)23-4-2-1-3-22(23)18-25-13-15-28-16-14-25/h1-8H,9-19H2
InChIKeyVVYPDMMUGHQBAB-UHFFFAOYSA-N
MW383.51 g/mol
LogP3.23
Rot. Bonds7

About 4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine

4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine (PubChem CID 91325196) has the molecular formula C23H30FN3O and a molecular weight of 383.51 g/mol. Its IUPAC name is 4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine
PubChem CID91325196
Molecular FormulaC23H30FN3O
Molecular Weight383.51 g/mol
Exact Mass383.24
IUPAC Name4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine
SMILESFCCN1CCN(Cc2ccc(-c3ccccc3CN3CCOCC3)cc2)C1
InChIInChI=1S/C23H30FN3O/c24-9-10-26-11-12-27(19-26)17-20-5-7-21(8-6-20)23-4-2-1-3-22(23)18-25-13-15-28-16-14-25/h1-8H,9-19H2
InChIKeyVVYPDMMUGHQBAB-UHFFFAOYSA-N
XLogP3.23
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.51
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine
CID 11161574
[2-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methanamine
CID 16793650
1-[[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]methyl]-3-propylimidazolidine-2,4-dione
CID 46234990
N-(2-chloroethyl)-4-[2-(morpholin-4-ylmethyl)phenyl]benzenesulfonamide
CID 162435337
1-[[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]methyl]-3-prop-2-enylimidazolidine-2,4-dione
CID 46235145
4-[[4-fluoro-3-[4-[[3-(2-methylpropyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine
CID 91294277
4-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]morpholine
CID 44588214
N-[(1R)-1-[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]ethyl]acetamide
CID 97455580
methyl 2-[carbamoyl-[[4-[2-(morpholin-4-ylmethyl)phenyl]phenyl]methyl]amino]acetate
CID 67240862
4-[4-(morpholin-4-ylmethyl)phenyl]phenol
CID 39226445
4-hydrazinyl-6-[2-(morpholin-4-ylmethyl)phenyl]quinazolin-2-amine
CID 69016574
4-[[2-(3H-benzimidazol-5-yl)phenyl]methyl]morpholine
CID 29185404

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine?
The IUPAC name of 4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine (CID 91325196) is 4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine.
What is the SMILES notation for 4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine?
The canonical SMILES for 4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine is FCCN1CCN(Cc2ccc(-c3ccccc3CN3CCOCC3)cc2)C1.
What is the InChIKey of 4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine?
The InChIKey is VVYPDMMUGHQBAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30FN3O/c24-9-10-26-11-12-27(19-26)17-20-5-7-21(8-6-20)23-4-2-1-3-22(23)18-25-13-15-28-16-14-25/h1-8H,9-19H2.
What are the key properties of 4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine?
4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine has a molecular weight of 383.51 g/mol, XLogP of 3.23, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[4-[[3-(2-fluoroethyl)imidazolidin-1-yl]methyl]phenyl]phenyl]methyl]morpholine is sourced from PubChem (CID 91325196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).