4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine

C15H21N3O2 — CID 82248212

IUPAC4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine
SMILESc1cc(C2=NCCN2)ccc1OCCN1CCOCC1
InChIInChI=1S/C15H21N3O2/c1-3-14(4-2-13(1)15-16-5-6-17-15)20-12-9-18-7-10-19-11-8-18/h1-4H,5-12H2,(H,16,17)
InChIKeyRBUQMNMJVJKKAT-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.75
Rot. Bonds5

About 4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine

4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine (PubChem CID 82248212) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine
PubChem CID82248212
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine
SMILESc1cc(C2=NCCN2)ccc1OCCN1CCOCC1
InChIInChI=1S/C15H21N3O2/c1-3-14(4-2-13(1)15-16-5-6-17-15)20-12-9-18-7-10-19-11-8-18/h1-4H,5-12H2,(H,16,17)
InChIKeyRBUQMNMJVJKKAT-UHFFFAOYSA-N
XLogP0.75
TPSA46.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]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

2-[4-(2-methoxyethoxy)phenyl]-4,5-dihydro-1H-imidazole
CID 82242139
4-[2-[4-(2-chloropyrimidin-4-yl)phenoxy]ethyl]morpholine
CID 58930607
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine
CID 43510321
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
3-[4-(2-morpholin-4-ylethoxy)phenyl]-1H-indazole-5-carbonitrile
CID 22480066
4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine
CID 59845977
2-[4-[3-[4-[5-(4,5-dihydro-1H-imidazol-2-yl)-1-benzofuran-2-yl]phenoxy]propoxy]phenyl]-4,5-dihydro-1H-imidazole
CID 11306162
4-[2-(4-ethynylphenoxy)ethyl]morpholine
CID 58608139
4-[2-[4-[[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]phenoxy]methyl]triazol-1-yl]ethyl]morpholine
CID 162647708
4-[2-(4-methylphenoxy)ethyl]morpholine;oxalic acid
CID 44827969
4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine
CID 123641546

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine (CID 82248212) is 4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine is c1cc(C2=NCCN2)ccc1OCCN1CCOCC1.
What is the InChIKey of 4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine?
The InChIKey is RBUQMNMJVJKKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-3-14(4-2-13(1)15-16-5-6-17-15)20-12-9-18-7-10-19-11-8-18/h1-4H,5-12H2,(H,16,17).
What are the key properties of 4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine?
4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine has a molecular weight of 275.35 g/mol, XLogP of 0.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]ethyl]morpholine is sourced from PubChem (CID 82248212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).