N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine

C23H28N2O2 — CID 23723410

IUPACN-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine
SMILESCOCCN(Cc1nc(-c2ccc(-c3ccccc3)cc2)oc1C)C(C)C
InChIInChI=1S/C23H28N2O2/c1-17(2)25(14-15-26-4)16-22-18(3)27-23(24-22)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-13,17H,14-16H2,1-4H3
InChIKeyGIZKVJMWCIFXCM-UHFFFAOYSA-N
MW364.49 g/mol
LogP5.17
Rot. Bonds8

About N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine

N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine (PubChem CID 23723410) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine
PubChem CID23723410
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine
SMILESCOCCN(Cc1nc(-c2ccc(-c3ccccc3)cc2)oc1C)C(C)C
InChIInChI=1S/C23H28N2O2/c1-17(2)25(14-15-26-4)16-22-18(3)27-23(24-22)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-13,17H,14-16H2,1-4H3
InChIKeyGIZKVJMWCIFXCM-UHFFFAOYSA-N
XLogP5.17
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine (CID 23723410) is N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine is COCCN(Cc1nc(-c2ccc(-c3ccccc3)cc2)oc1C)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
The InChIKey is GIZKVJMWCIFXCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-17(2)25(14-15-26-4)16-22-18(3)27-23(24-22)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-13,17H,14-16H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine?
N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine has a molecular weight of 364.49 g/mol, XLogP of 5.17, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine is sourced from PubChem (CID 23723410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).