(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine

C19H27N3O3 — CID 94822423

IUPAC(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine
SMILESCOc1ccc([C@H](CNCc2c(C)noc2C)N2CCOCC2)cc1
InChIInChI=1S/C19H27N3O3/c1-14-18(15(2)25-21-14)12-20-13-19(22-8-10-24-11-9-22)16-4-6-17(23-3)7-5-16/h4-7,19-20H,8-13H2,1-3H3/t19-/m0/s1
InChIKeyVHOPVIYYQLNXBF-IBGZPJMESA-N
MW345.44 g/mol
LogP2.46
Rot. Bonds7

About (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine

(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine (PubChem CID 94822423) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine.

Molecular Properties

Compound Name(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine
PubChem CID94822423
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC Name(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine
SMILESCOc1ccc([C@H](CNCc2c(C)noc2C)N2CCOCC2)cc1
InChIInChI=1S/C19H27N3O3/c1-14-18(15(2)25-21-14)12-20-13-19(22-8-10-24-11-9-22)16-4-6-17(23-3)7-5-16/h4-7,19-20H,8-13H2,1-3H3/t19-/m0/s1
InChIKeyVHOPVIYYQLNXBF-IBGZPJMESA-N
XLogP2.46
TPSA59.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine?
The IUPAC name of (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine (CID 94822423) is (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine.
What is the SMILES notation for (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine?
The canonical SMILES for (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine is COc1ccc([C@H](CNCc2c(C)noc2C)N2CCOCC2)cc1.
What is the InChIKey of (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine?
The InChIKey is VHOPVIYYQLNXBF-IBGZPJMESA-N. The full InChI is InChI=1S/C19H27N3O3/c1-14-18(15(2)25-21-14)12-20-13-19(22-8-10-24-11-9-22)16-4-6-17(23-3)7-5-16/h4-7,19-20H,8-13H2,1-3H3/t19-/m0/s1.
What are the key properties of (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine?
(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine has a molecular weight of 345.44 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine is sourced from PubChem (CID 94822423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).