(1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine

C19H20N2O2 — CID 142052737

IUPAC(1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine
SMILESCc1oc(-c2ccccc2)nc1COc1ccc([C@@H](C)N)cc1
InChIInChI=1S/C19H20N2O2/c1-13(20)15-8-10-17(11-9-15)22-12-18-14(2)23-19(21-18)16-6-4-3-5-7-16/h3-11,13H,12,20H2,1-2H3/t13-/m1/s1
InChIKeyJWWFAOZVRSAHAV-CYBMUJFWSA-N
MW308.38 g/mol
LogP4.25
Rot. Bonds5

About (1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine

(1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine (PubChem CID 142052737) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine
PubChem CID142052737
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine
SMILESCc1oc(-c2ccccc2)nc1COc1ccc([C@@H](C)N)cc1
InChIInChI=1S/C19H20N2O2/c1-13(20)15-8-10-17(11-9-15)22-12-18-14(2)23-19(21-18)16-6-4-3-5-7-16/h3-11,13H,12,20H2,1-2H3/t13-/m1/s1
InChIKeyJWWFAOZVRSAHAV-CYBMUJFWSA-N
XLogP4.25
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine 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 (1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine?
The IUPAC name of (1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine (CID 142052737) is (1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine.
What is the SMILES notation for (1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine?
The canonical SMILES for (1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine is Cc1oc(-c2ccccc2)nc1COc1ccc([C@@H](C)N)cc1.
What is the InChIKey of (1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine?
The InChIKey is JWWFAOZVRSAHAV-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13(20)15-8-10-17(11-9-15)22-12-18-14(2)23-19(21-18)16-6-4-3-5-7-16/h3-11,13H,12,20H2,1-2H3/t13-/m1/s1.
What are the key properties of (1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine?
(1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine has a molecular weight of 308.38 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 142052737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).