morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone

C15H20N2O3 — CID 22057964

IUPACmorpholin-4-yl-(3-morpholin-4-ylphenyl)methanone
SMILESO=C(c1cccc(N2CCOCC2)c1)N1CCOCC1
InChIInChI=1S/C15H20N2O3/c18-15(17-6-10-20-11-7-17)13-2-1-3-14(12-13)16-4-8-19-9-5-16/h1-3,12H,4-11H2
InChIKeyUBFARZHHIDTRMX-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.00
Rot. Bonds2

About morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone

morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone (PubChem CID 22057964) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(3-morpholin-4-ylphenyl)methanone
PubChem CID22057964
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Namemorpholin-4-yl-(3-morpholin-4-ylphenyl)methanone
SMILESO=C(c1cccc(N2CCOCC2)c1)N1CCOCC1
InChIInChI=1S/C15H20N2O3/c18-15(17-6-10-20-11-7-17)13-2-1-3-14(12-13)16-4-8-19-9-5-16/h1-3,12H,4-11H2
InChIKeyUBFARZHHIDTRMX-UHFFFAOYSA-N
XLogP1.00
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone 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-(3-methylphenyl)piperazin-1-yl]-[3-(morpholine-4-carbonyl)phenyl]methanone
CID 109052867
[3-(morpholine-4-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 109051623
N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide
CID 42292108
4-[(3S)-1-(3-morpholin-4-ylbenzoyl)piperidin-3-yl]benzoic acid
CID 97187916
[3-(5-methyltetrazol-1-yl)phenyl]-morpholin-4-ylmethanone
CID 56763218
[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone
CID 59690262
3-ethyl-1-(3-morpholin-4-ylbenzoyl)piperidine-3-carboxylic acid
CID 72939313
[2-[4-(morpholine-4-carbonyl)-2-pyridinyl]-4-pyridinyl]-morpholin-4-ylmethanone
CID 171623322
[4-(3-methylphenyl)piperazin-1-yl]-[5-(morpholine-4-carbonyl)-3-pyridinyl]methanone
CID 109103768
4-[3-(1-phenylethenyl)phenyl]morpholine
CID 66742179
[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
CID 1069884
3-(morpholine-4-carbonyl)benzenesulfonyl fluoride
CID 138989242

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone?
The IUPAC name of morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone (CID 22057964) is morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone.
What is the SMILES notation for morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone?
The canonical SMILES for morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone is O=C(c1cccc(N2CCOCC2)c1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone?
The InChIKey is UBFARZHHIDTRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c18-15(17-6-10-20-11-7-17)13-2-1-3-14(12-13)16-4-8-19-9-5-16/h1-3,12H,4-11H2.
What are the key properties of morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone?
morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone has a molecular weight of 276.34 g/mol, XLogP of 1.00, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone is sourced from PubChem (CID 22057964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).