2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine

C14H17N3O — CID 116881044

IUPAC2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine
SMILESCc1ccccc1-c1cnc(C2CNCCO2)[nH]1
InChIInChI=1S/C14H17N3O/c1-10-4-2-3-5-11(10)12-8-16-14(17-12)13-9-15-6-7-18-13/h2-5,8,13,15H,6-7,9H2,1H3,(H,16,17)
InChIKeyDWKRTWINAUHUKL-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.05
Rot. Bonds2

About 2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine

2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine (PubChem CID 116881044) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine.

Molecular Properties

Compound Name2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine
PubChem CID116881044
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine
SMILESCc1ccccc1-c1cnc(C2CNCCO2)[nH]1
InChIInChI=1S/C14H17N3O/c1-10-4-2-3-5-11(10)12-8-16-14(17-12)13-9-15-6-7-18-13/h2-5,8,13,15H,6-7,9H2,1H3,(H,16,17)
InChIKeyDWKRTWINAUHUKL-UHFFFAOYSA-N
XLogP2.05
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]morpholine
CID 116881037
2-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]morpholine
CID 116881026
2-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]morpholine
CID 116881036
2-[5-(2,5-difluorophenyl)-1H-imidazol-2-yl]morpholine
CID 116881035
1-methyl-2-[5-(2-methylphenyl)-1H-imidazol-2-yl]piperazine
CID 116881093
2-(5-cyclobutyl-1H-imidazol-2-yl)morpholine
CID 105460682
2-pyridin-2-ylmorpholine
CID 19353403
N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
CID 110082562
2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine
CID 105460677
2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine
CID 79796200
2-(6-methyl-7H-purin-8-yl)morpholine
CID 155375923
2-chloro-5-(2-methylphenyl)-1H-imidazole
CID 105446616

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine?
The IUPAC name of 2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine (CID 116881044) is 2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine.
What is the SMILES notation for 2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine?
The canonical SMILES for 2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine is Cc1ccccc1-c1cnc(C2CNCCO2)[nH]1.
What is the InChIKey of 2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine?
The InChIKey is DWKRTWINAUHUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-4-2-3-5-11(10)12-8-16-14(17-12)13-9-15-6-7-18-13/h2-5,8,13,15H,6-7,9H2,1H3,(H,16,17).
What are the key properties of 2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine?
2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine has a molecular weight of 243.31 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine is sourced from PubChem (CID 116881044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).