4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine

C23H30N2O2 — CID 142650305

IUPAC4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine
SMILESc1ccc(CC2CN(CC(CN3CCOCC3)c3ccccc3)CO2)cc1
InChIInChI=1S/C23H30N2O2/c1-3-7-20(8-4-1)15-23-18-25(19-27-23)17-22(21-9-5-2-6-10-21)16-24-11-13-26-14-12-24/h1-10,22-23H,11-19H2
InChIKeyXGUHDKWHCPZBPW-UHFFFAOYSA-N
MW366.50 g/mol
LogP3.00
Rot. Bonds7

About 4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine

4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine (PubChem CID 142650305) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is 4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine.

Molecular Properties

Compound Name4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine
PubChem CID142650305
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC Name4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine
SMILESc1ccc(CC2CN(CC(CN3CCOCC3)c3ccccc3)CO2)cc1
InChIInChI=1S/C23H30N2O2/c1-3-7-20(8-4-1)15-23-18-25(19-27-23)17-22(21-9-5-2-6-10-21)16-24-11-13-26-14-12-24/h1-10,22-23H,11-19H2
InChIKeyXGUHDKWHCPZBPW-UHFFFAOYSA-N
XLogP3.00
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-ethylmorpholin-4-yl)-2-phenylpropan-1-amine
CID 43562330
(1R)-2-morpholin-4-yl-1-phenylethanamine
CID 6927910
4-[(2S)-2-phenylpropyl]morpholine
CID 757569
4-[(2S)-2-chloro-2-phenylethyl]morpholine
CID 92778596
4-[(2R)-2-fluoro-2-phenylethyl]morpholine
CID 134934166
2,5-bis(morpholin-4-ylmethyl)-1,6-diphenylhexane-1,6-diol
CID 56688049
2-benzyl-4-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]morpholine
CID 45216938
[3-(2-morpholin-4-ylethyl)phenyl]-phenylmethanamine;dihydrochloride
CID 12805085
2-benzyl-4-dodecylmorpholine
CID 70634633
5-benzyl-4-(3-morpholin-4-yl-1-phenylpropyl)morpholin-3-one
CID 54311294
4-benzyl-2-[(4-methoxyphenyl)methyl]morpholine
CID 142864926
methane;4-(2-phenylethyl)morpholine
CID 143698819

Frequently Asked Questions

What is the IUPAC name of 4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine?
The IUPAC name of 4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine (CID 142650305) is 4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine.
What is the SMILES notation for 4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine?
The canonical SMILES for 4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine is c1ccc(CC2CN(CC(CN3CCOCC3)c3ccccc3)CO2)cc1.
What is the InChIKey of 4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine?
The InChIKey is XGUHDKWHCPZBPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-3-7-20(8-4-1)15-23-18-25(19-27-23)17-22(21-9-5-2-6-10-21)16-24-11-13-26-14-12-24/h1-10,22-23H,11-19H2.
What are the key properties of 4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine?
4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine has a molecular weight of 366.50 g/mol, XLogP of 3.00, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(5-benzyl-1,3-oxazolidin-3-yl)-2-phenylpropyl]morpholine is sourced from PubChem (CID 142650305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).