morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone

C21H27N3O3 — CID 92574714

IUPACmorpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone
SMILESO=C(c1cc(C2CCN(CCc3ccccc3)CC2)no1)N1CCOCC1
InChIInChI=1S/C21H27N3O3/c25-21(24-12-14-26-15-13-24)20-16-19(22-27-20)18-7-10-23(11-8-18)9-6-17-4-2-1-3-5-17/h1-5,16,18H,6-15H2
InChIKeyHXSNRISUUIKXAV-UHFFFAOYSA-N
MW369.47 g/mol
LogP2.57
Rot. Bonds5

About morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone

morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone (PubChem CID 92574714) has the molecular formula C21H27N3O3 and a molecular weight of 369.47 g/mol. Its IUPAC name is morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone
PubChem CID92574714
Molecular FormulaC21H27N3O3
Molecular Weight369.47 g/mol
Exact Mass369.21
IUPAC Namemorpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone
SMILESO=C(c1cc(C2CCN(CCc3ccccc3)CC2)no1)N1CCOCC1
InChIInChI=1S/C21H27N3O3/c25-21(24-12-14-26-15-13-24)20-16-19(22-27-20)18-7-10-23(11-8-18)9-6-17-4-2-1-3-5-17/h1-5,16,18H,6-15H2
InChIKeyHXSNRISUUIKXAV-UHFFFAOYSA-N
XLogP2.57
TPSA58.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone with MolForge

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Launch Full Analysis

Related Compounds

[3-[1-(3-phenylpropyl)piperidin-4-yl]-1,2-oxazol-5-yl]-piperidin-1-ylmethanone
CID 92574689
[3-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-morpholin-4-ylmethanone
CID 92600776
[3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,2-oxazol-5-yl]-morpholin-4-ylmethanone
CID 92557995
[3-[(3R)-1-benzylpiperidin-3-yl]-1,2-oxazol-5-yl]-(4-hydroxypiperidin-1-yl)methanone
CID 92574813
5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid
CID 117218072
[3-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-1,2-oxazol-5-yl]-piperidin-1-ylmethanone
CID 92568102
methane;4-(2-phenylethyl)morpholine
CID 143698819
(E)-but-2-enedioic acid;3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-benzoxazole
CID 174292430
[(3S)-3-hydroxypiperidin-1-yl]-[3-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone
CID 92576677
4-phenyl-1-(2-phenylethyl)piperidine
CID 54327803
(3-cyclopropyl-1,2-oxazol-5-yl)-[4-(3-pyrrol-1-ylpropyl)-1,4-diazepan-1-yl]methanone;formic acid
CID 154914039
[(5R)-5-benzyl-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-(3-cyclopropyl-1,2-oxazol-5-yl)methanone
CID 164688246

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone?
The IUPAC name of morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone (CID 92574714) is morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone?
The canonical SMILES for morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone is O=C(c1cc(C2CCN(CCc3ccccc3)CC2)no1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone?
The InChIKey is HXSNRISUUIKXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O3/c25-21(24-12-14-26-15-13-24)20-16-19(22-27-20)18-7-10-23(11-8-18)9-6-17-4-2-1-3-5-17/h1-5,16,18H,6-15H2.
What are the key properties of morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone?
morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone has a molecular weight of 369.47 g/mol, XLogP of 2.57, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone is sourced from PubChem (CID 92574714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).