2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine

C15H19N3O2 — CID 114718323

IUPAC2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine
SMILESCOc1cccc(Cn2cncc2C2CNCCO2)c1
InChIInChI=1S/C15H19N3O2/c1-19-13-4-2-3-12(7-13)10-18-11-17-8-14(18)15-9-16-5-6-20-15/h2-4,7-8,11,15-16H,5-6,9-10H2,1H3
InChIKeyRURNSOFUVHOVGA-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.60
Rot. Bonds4

About 2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine

2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine (PubChem CID 114718323) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine.

Molecular Properties

Compound Name2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine
PubChem CID114718323
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine
SMILESCOc1cccc(Cn2cncc2C2CNCCO2)c1
InChIInChI=1S/C15H19N3O2/c1-19-13-4-2-3-12(7-13)10-18-11-17-8-14(18)15-9-16-5-6-20-15/h2-4,7-8,11,15-16H,5-6,9-10H2,1H3
InChIKeyRURNSOFUVHOVGA-UHFFFAOYSA-N
XLogP1.60
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-[(6-methoxy-3-pyridinyl)methyl]imidazol-4-yl]morpholine
CID 114720280
1-[(3-methoxyphenyl)methyl]-5-pyrrolidin-2-ylimidazole
CID 114704435
2-[3-[(4-methyl-3-pyridinyl)methyl]imidazol-4-yl]morpholine
CID 114958077
2-[3-[(2-chlorophenyl)methyl]imidazol-4-yl]morpholine
CID 114716555
2-[3-(3-bromo-5-methoxyphenyl)imidazol-4-yl]morpholine
CID 114721648
2-[3-(2-propan-2-yloxyethyl)imidazol-4-yl]morpholine
CID 114722434
3-[3-[2-(3-methoxyphenyl)ethyl]imidazol-4-yl]piperidine
CID 107854548
2-(3-pyridin-3-ylimidazol-4-yl)morpholine
CID 114717439
2-[3-(2-thiophen-2-ylethyl)imidazol-4-yl]morpholine
CID 114717096
2-[3-(4-bromo-3-methoxyphenyl)imidazol-4-yl]morpholine
CID 114721626
3-methoxy-2-(5-morpholin-2-ylimidazol-1-yl)benzonitrile
CID 107470107
(2S)-2-[3-[(3-methoxyphenyl)methoxymethyl]-1,2,4-oxadiazol-5-yl]morpholine
CID 120838954

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine?
The IUPAC name of 2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine (CID 114718323) is 2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine.
What is the SMILES notation for 2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine?
The canonical SMILES for 2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine is COc1cccc(Cn2cncc2C2CNCCO2)c1.
What is the InChIKey of 2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine?
The InChIKey is RURNSOFUVHOVGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-19-13-4-2-3-12(7-13)10-18-11-17-8-14(18)15-9-16-5-6-20-15/h2-4,7-8,11,15-16H,5-6,9-10H2,1H3.
What are the key properties of 2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine?
2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine has a molecular weight of 273.34 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(3-methoxyphenyl)methyl]imidazol-4-yl]morpholine is sourced from PubChem (CID 114718323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).