4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine

C24H28N2O2 — CID 1072152

IUPAC4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine
SMILESc1ccc2c(CN3CCOCC3)c3ccccc3c(CN3CCOCC3)c2c1
InChIInChI=1S/C24H28N2O2/c1-2-6-20-19(5-1)23(17-25-9-13-27-14-10-25)21-7-3-4-8-22(21)24(20)18-26-11-15-28-16-12-26/h1-8H,9-18H2
InChIKeyVLLFXWZDQHOGLC-UHFFFAOYSA-N
MW376.50 g/mol
LogP3.66
Rot. Bonds4

About 4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine

4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine (PubChem CID 1072152) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine
PubChem CID1072152
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine
SMILESc1ccc2c(CN3CCOCC3)c3ccccc3c(CN3CCOCC3)c2c1
InChIInChI=1S/C24H28N2O2/c1-2-6-20-19(5-1)23(17-25-9-13-27-14-10-25)21-7-3-4-8-22(21)24(20)18-26-11-15-28-16-12-26/h1-8H,9-18H2
InChIKeyVLLFXWZDQHOGLC-UHFFFAOYSA-N
XLogP3.66
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-[(3E)-3-[(4-ethylnaphthalen-1-yl)methylidene]inden-1-yl]ethyl]morpholine
CID 72950702
PrNMI
CID 72950872
1-(2-Naphthylmethyl)-4-benzylpiperazine
CID 1376821
4-(2-Naphthylmethyl)morpholine
CID 783185
2-[4-(Naphthalen-2-ylmethyl)piperazin-1-yl]ethanol
CID 767847
4-(2-{3-[1-Naphthalen-1-yl-meth-(E)-ylidene]-3H-inden-1-yl}-ethyl)-morpholine
CID 9976253
4-(2-{3-[1-Naphthalen-1-yl-meth-(Z)-ylidene]-3H-inden-1-yl}-ethyl)-morpholine
CID 10546947
4-(2-{2-Methyl-3-[1-naphthalen-1-yl-meth-(Z)-ylidene]-3H-inden-1-yl}-ethyl)-morpholine
CID 10619854
4-(2-{2-Methyl-3-[1-naphthalen-1-yl-meth-(E)-ylidene]-3H-inden-1-yl}-ethyl)-morpholine
CID 10667559
4,4'-[[1,1'-Biphenyl]-4,4'-diylbis(methylene)]bis(morpholine)
CID 44414519
4-[2-[(3E)-3-(naphthalen-2-ylmethylidene)inden-1-yl]ethyl]morpholine
CID 72948233
4-[2-[(3E)-3-(1,2-dihydroacenaphthylen-5-ylmethylidene)inden-1-yl]ethyl]morpholine
CID 72950873

Frequently Asked Questions

What is the IUPAC name of 4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine?
The IUPAC name of 4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine (CID 1072152) is 4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine.
What is the SMILES notation for 4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine?
The canonical SMILES for 4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine is c1ccc2c(CN3CCOCC3)c3ccccc3c(CN3CCOCC3)c2c1.
What is the InChIKey of 4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine?
The InChIKey is VLLFXWZDQHOGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-2-6-20-19(5-1)23(17-25-9-13-27-14-10-25)21-7-3-4-8-22(21)24(20)18-26-11-15-28-16-12-26/h1-8H,9-18H2.
What are the key properties of 4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine?
4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine has a molecular weight of 376.50 g/mol, XLogP of 3.66, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[10-(morpholin-4-ylmethyl)anthracen-9-yl]methyl]morpholine is sourced from PubChem (CID 1072152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).