[5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol

C19H20N2O2 — CID 69168928

IUPAC[5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol
SMILESCNCCc1cnc(C(O)(c2ccccc2)c2ccccc2)o1
InChIInChI=1S/C19H20N2O2/c1-20-13-12-17-14-21-18(23-17)19(22,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,20,22H,12-13H2,1H3
InChIKeyORMPUAXPNYYYQH-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.72
Rot. Bonds6

About [5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol

[5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol (PubChem CID 69168928) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is [5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol.

Molecular Properties

Compound Name[5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol
PubChem CID69168928
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name[5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol
SMILESCNCCc1cnc(C(O)(c2ccccc2)c2ccccc2)o1
InChIInChI=1S/C19H20N2O2/c1-20-13-12-17-14-21-18(23-17)19(22,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,20,22H,12-13H2,1H3
InChIKeyORMPUAXPNYYYQH-UHFFFAOYSA-N
XLogP2.72
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol?
The IUPAC name of [5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol (CID 69168928) is [5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol.
What is the SMILES notation for [5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol?
The canonical SMILES for [5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol is CNCCc1cnc(C(O)(c2ccccc2)c2ccccc2)o1.
What is the InChIKey of [5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol?
The InChIKey is ORMPUAXPNYYYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-20-13-12-17-14-21-18(23-17)19(22,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,20,22H,12-13H2,1H3.
What are the key properties of [5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol?
[5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol has a molecular weight of 308.38 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[2-(methylamino)ethyl]-1,3-oxazol-2-yl]-diphenylmethanol is sourced from PubChem (CID 69168928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).