(2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine

C19H21N3O3 — CID 95182237

IUPAC(2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine
SMILESCC1(C)CO[C@H](c2ccccc2)CN1Cc1nnc(-c2ccco2)o1
InChIInChI=1S/C19H21N3O3/c1-19(2)13-24-16(14-7-4-3-5-8-14)11-22(19)12-17-20-21-18(25-17)15-9-6-10-23-15/h3-10,16H,11-13H2,1-2H3/t16-/m0/s1
InChIKeyXVVRRZKKNKGVLZ-INIZCTEOSA-N
MW339.40 g/mol
LogP3.68
Rot. Bonds4

About (2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine

(2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine (PubChem CID 95182237) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is (2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine.

Molecular Properties

Compound Name(2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine
PubChem CID95182237
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name(2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine
SMILESCC1(C)CO[C@H](c2ccccc2)CN1Cc1nnc(-c2ccco2)o1
InChIInChI=1S/C19H21N3O3/c1-19(2)13-24-16(14-7-4-3-5-8-14)11-22(19)12-17-20-21-18(25-17)15-9-6-10-23-15/h3-10,16H,11-13H2,1-2H3/t16-/m0/s1
InChIKeyXVVRRZKKNKGVLZ-INIZCTEOSA-N
XLogP3.68
TPSA64.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine?
The IUPAC name of (2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine (CID 95182237) is (2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine.
What is the SMILES notation for (2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine?
The canonical SMILES for (2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine is CC1(C)CO[C@H](c2ccccc2)CN1Cc1nnc(-c2ccco2)o1.
What is the InChIKey of (2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine?
The InChIKey is XVVRRZKKNKGVLZ-INIZCTEOSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-19(2)13-24-16(14-7-4-3-5-8-14)11-22(19)12-17-20-21-18(25-17)15-9-6-10-23-15/h3-10,16H,11-13H2,1-2H3/t16-/m0/s1.
What are the key properties of (2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine?
(2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine has a molecular weight of 339.40 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-dimethyl-2-phenylmorpholine is sourced from PubChem (CID 95182237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).